PUBCHEM-ZINC03741106 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5060 1.5320 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0380 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.5440 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.9220 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1590 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.3910 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1740 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.0480 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1530 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7640 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1440 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.6240 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.7510 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.9330 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.9910 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.9080 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.6930 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.9600 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -10.2550 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.7980 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.1770 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.5530 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.6180 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.9950 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7700 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9790 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0020 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0770 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3460 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.3720 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.8920 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.5690 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.9430 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.0360 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.8860 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.5560 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.1760 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -11.0010 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.6530 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.6370 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.6850 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.9580 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.0740 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7910 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.6590 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.9260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.5070 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.2410 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.1450 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -7.4240 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.0310 3.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8300 -8.3050 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.6950 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.8830 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END