PUBCHEM-ZINC01148281 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5740 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6670 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.4800 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.1950 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1050 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.5530 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.2860 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.5870 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.6400 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.5800 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -7.8460 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -7.5630 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -7.7190 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -7.4590 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -7.0440 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -6.8880 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -7.1540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -6.9650 1.6280 Cl 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7190 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.6660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.0470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.1050 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.7280 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.6980 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -5.7380 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -8.4040 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -8.4330 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -8.0430 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -7.5800 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -6.8410 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -6.5640 0.1170 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END