PUBCHEM-ZINC05929660 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7280 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0850 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7030 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5510 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9330 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.9600 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.0570 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.7820 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1620 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.8290 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.7130 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3520 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.1060 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.2210 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.5870 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.7380 -0.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.2290 -5.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.4450 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.9110 -6.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0380 1.8560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8500 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8310 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1980 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6600 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1530 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.5510 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.7440 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.9040 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -3.8240 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -4.0280 -2.6460 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END