PUBCHEM-ZINC00700431 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.4940 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.8090 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.8600 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.0660 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.2200 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.1660 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.9600 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -7.3990 -1.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9430 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.3340 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.9500 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.4710 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.9160 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.6740 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.8340 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.4260 -3.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.1190 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.1830 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.1630 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.9870 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.7820 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.7500 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.9250 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.1280 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.4910 -8.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.3500 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.6820 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.7400 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.8880 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.2850 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.1360 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.5840 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9340 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.2550 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.0980 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5130 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.7780 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.3630 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7930 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.4260 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1200 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4820 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END