PUBCHEM-ZINC00384623 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3200 1.3220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1970 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -0.5560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.8450 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.3990 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9940 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.0340 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.4780 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.8800 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5390 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.7900 -1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.6740 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.0720 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.7440 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.8640 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.0690 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.1550 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 3.0380 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.8300 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.7120 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 2.8710 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.2180 -5.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.5760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7900 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.6810 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.3680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4270 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.4980 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5100 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4430 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.6180 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.0180 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 4.0940 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.8860 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.6820 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 3.1750 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.6410 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END