PUBCHEM-ZINC05933057 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.3880 1.7340 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.3840 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5570 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1590 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0800 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6140 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.6770 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.5920 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.2160 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.1560 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.8700 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.5430 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.9620 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 4.3680 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.7360 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 6.1130 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 5.8480 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 4.4600 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.2340 -0.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.4590 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.0780 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1360 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3150 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.6320 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.9980 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.7780 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.3540 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 6.8660 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 6.6050 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.8960 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.3190 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.6950 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 6.0910 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 5.4120 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END