PUBCHEM-ZINC06778910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.6410 1.3850 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0600 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.8140 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1970 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5460 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.5870 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.1020 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.1480 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.8510 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.5810 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -4.6240 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.1560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.0240 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.3660 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.6020 -2.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.1790 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.0800 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.8320 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -8.8400 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.8050 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.7620 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.7520 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.7910 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.9730 1.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.9210 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.3910 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5470 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0660 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.3270 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.8070 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.5250 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.7990 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.5840 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.2530 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.1310 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1050 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4360 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.2090 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.6120 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.3690 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.1610 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.8740 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -10.5930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.7170 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.0050 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END