PUBCHEM-ZINC06267934 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.5040 2.5840 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.1870 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 0.8180 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2540 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1370 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1000 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0610 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.2380 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.1960 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.2520 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.1530 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3400 -1.6310 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.1240 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.8030 -3.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.2310 -0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.8330 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.2580 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.5350 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.9530 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9470 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.6010 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4940 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0840 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.1120 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.7940 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.6530 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.1100 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.3190 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.0600 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.6360 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.7390 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.8960 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END