PUBCHEM-ZINC06562950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.5760 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0800 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4720 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6460 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0330 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8400 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.1950 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.4690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.9870 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.8560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7990 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.6330 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.2710 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.3190 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2280 -3.1010 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.9110 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.4490 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.0660 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.1530 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.6580 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.0410 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.1600 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.8520 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.2480 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.5500 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.2410 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -1.3370 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.6410 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -2.3280 2.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9870 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8180 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0080 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2040 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2080 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.8250 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.8290 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.5510 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.6920 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -7.4230 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.2640 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.0790 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.1580 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.4700 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.8330 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.0530 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.6050 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.8660 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 1.4040 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.0030 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.4940 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END