PUBCHEM-ZINC02163613 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 6.7320 -1.1630 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.4940 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.6810 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.9480 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.1350 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.0600 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.7960 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.6050 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.2660 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.5800 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.7800 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.0690 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -4.1640 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.2760 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -4.5760 5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -3.5340 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.5770 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -1.5490 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -1.4720 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -2.4240 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -3.4580 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -0.1780 7.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -6.1490 6.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -6.1220 7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.8970 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -6.7090 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -6.6280 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -7.0670 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -7.5890 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -7.6710 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -7.2360 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.8090 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.1540 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5090 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.7880 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.1210 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.9580 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.6180 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.3610 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.0980 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.4850 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.7480 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.7050 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.3710 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.1080 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.6370 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.8040 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -2.3610 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -4.2030 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -6.2200 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -7.0030 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -7.9320 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -8.0790 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -7.3040 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 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