PUBCHEM-ZINC05887134 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.2740 -0.5060 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0360 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.5590 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5700 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5440 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6460 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.0980 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.6920 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1450 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.0590 0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4080 0.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.0750 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.5910 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.2390 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8280 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9370 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.9960 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2340 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.2500 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.6080 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.8670 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.5340 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.0910 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.6200 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.1150 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.7270 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.6590 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.7220 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.1800 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.5670 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.2930 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1820 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0350 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 M END