PUBCHEM-ZINC03648762 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.4990 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0220 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5720 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6360 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1910 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.9670 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.5000 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.2480 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.7800 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.4270 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.1760 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.7220 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.4540 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.2970 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.0170 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.6920 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.7050 -7.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1370 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.2300 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.6540 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9810 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.7440 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.0340 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9370 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8910 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7540 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2760 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3170 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.6550 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.1340 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7240 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.3100 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.1870 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.7830 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.1130 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.4960 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.3660 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.6860 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.8510 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.1710 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.0470 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0920 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9750 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.5140 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END