PUBCHEM-ZINC02858776 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4730 1.4680 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.0200 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6480 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.0420 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.1530 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.6260 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.9710 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.8180 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.1860 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.7100 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.8680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.4990 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.4420 -0.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -8.4540 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.7140 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.0450 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.8590 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -8.3170 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -8.0910 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -7.5550 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -7.2420 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.4630 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -8.0070 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.2970 4.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.8920 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.8450 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.5240 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.2570 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.3070 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.6220 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.8820 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7600 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8500 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5620 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.4720 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.4100 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.8450 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -6.2810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -9.4720 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -8.3340 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -7.3800 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -6.8240 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -7.2170 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -9.8340 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -9.2640 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.0090 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.3180 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.8800 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END