CHEMDIV-ZINC00755369 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.3740 1.1780 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.1670 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6890 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0780 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.4530 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7500 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5210 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9960 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1550 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.9500 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.5440 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.5620 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.1010 1.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.3310 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8470 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.0700 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.7550 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.4110 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.0110 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.9780 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.0870 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4090 -5.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.2480 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8430 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.4690 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0900 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1460 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.5320 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3510 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.5210 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.5390 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.1600 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.8230 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.9400 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.1710 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.9770 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7410 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4770 1.5050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END