PUBCHEM-ZINC03702433 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.2340 1.5340 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0960 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.0980 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5970 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.0810 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.6160 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.9320 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.1510 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.5830 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.6930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.3700 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.1410 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1140 -5.2650 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.8020 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.2130 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.7940 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -7.9800 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -8.5550 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -7.9660 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -8.6260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -7.6610 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -8.4910 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -9.7020 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.2880 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -5.0630 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.6480 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9780 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.5510 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.7790 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.4320 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.8590 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0310 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5520 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.1230 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.4370 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.9190 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.6560 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.5600 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.0860 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5000 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5950 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2000 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.5350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.8440 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.6150 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.6510 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.2930 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -9.4670 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -9.4660 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -9.0320 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -8.1880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -6.8760 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -9.5750 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -10.5220 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -9.9630 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.2040 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.2620 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.7820 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.0370 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.4450 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.6070 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.3610 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.9920 -1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.4030 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -7.6980 -1.2530 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 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 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 64 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 64 1 M END