PUBCHEM-ZINC05857344 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5510 1.5270 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.5540 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.8800 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5420 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.5430 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7050 -2.0590 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.4160 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.9250 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.5190 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.9210 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -4.7780 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.9630 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.7710 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -7.1520 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.1240 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.2970 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -9.5000 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -9.5320 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -8.3620 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -11.0450 -1.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.4890 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.9550 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9790 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.7220 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1790 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4360 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.9000 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.3620 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.8960 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.1840 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -8.2740 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -10.4160 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -8.3880 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.2470 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -5.3660 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.6440 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END