PUBCHEM-ZINC02934089 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.7790 1.4150 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.6440 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.6860 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.0120 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.7550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8120 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1220 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.1310 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9250 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5970 -3.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1920 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.2950 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8600 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.8200 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.1840 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9150 -6.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -1.6440 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0480 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.7070 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.8190 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.5480 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1420 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0800 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.3990 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.5990 0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.1990 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.7440 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.9010 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2630 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.0300 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.3900 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.4880 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.6870 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6720 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.3910 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.6930 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.6430 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.2550 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.8850 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.9200 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.9800 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 5.2380 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.4470 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.7170 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6530 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.1300 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.4130 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.6790 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.5770 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.3560 -4.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4940 3.5350 -3.5560 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 7 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 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 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 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END