PUBCHEM-ZINC00690150 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -1.1360 -7.9850 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.9820 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.4790 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.5230 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0690 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.5300 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.4900 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.0680 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8980 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5200 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.9320 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3960 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.6110 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.7680 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.5080 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -9.8180 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -10.3210 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -9.3640 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.8090 -1.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -11.7890 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -12.4530 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -12.4130 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -13.1170 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -13.8070 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -15.0880 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -16.6690 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -17.1540 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -17.6840 -8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -16.6920 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -16.1810 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.5520 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6280 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5240 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.4710 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.6340 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.6310 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.8270 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.1360 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.1530 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.8540 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.0860 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.5480 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.3410 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -9.4970 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -12.2150 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -12.0120 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -13.0970 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -13.1080 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -14.0350 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -15.8820 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -14.8940 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -16.2040 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -17.4840 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -17.9540 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -16.3470 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -17.1550 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -15.8740 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -16.9920 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -15.3810 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.2150 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.3860 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.3780 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.5240 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.5550 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -15.6160 -6.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8880 -14.8260 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END