PUBCHEM-ZINC05869161 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8360 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.7350 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.0880 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.5470 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.6540 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.3010 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.2900 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5560 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.8410 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6770 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.0100 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.8440 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.1210 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.2140 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.2380 6.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.5010 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.5980 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.8050 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.9220 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.8270 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.6240 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.9190 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.7510 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.1060 8.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.9850 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.9000 9.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.7150 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.3780 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.0080 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.8220 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.0110 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.9230 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.3610 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.7640 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.3260 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0900 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.5290 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.9000 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.7320 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.5520 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.6960 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -9.4330 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.9940 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -11.8920 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -10.4900 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -11.2440 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.9290 11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.9370 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.3750 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M CHG 1 5 1 M END