PUBCHEM-ZINC00495907 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1230 1.0230 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.2340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7000 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8520 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.5510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0830 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.9120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1360 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7040 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4320 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8800 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.8060 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.5000 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2700 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.3480 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.6520 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.1420 -8.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.6820 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.7670 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5240 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.6860 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.1600 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2070 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.5430 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.8900 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.2060 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.4440 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.9500 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.7100 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.5300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END