CHEMDIV-ZINC02940683 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.6730 2.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.2770 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.0560 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.1210 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.4030 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.7550 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.8240 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.5400 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -9.1940 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.1680 8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -10.2190 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5870 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.3490 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.9750 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -9.5920 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.9780 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.9520 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.2380 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -10.5060 9.8250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END