PUBCHEM-ZINC05932963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.7520 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2750 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6620 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -2.3010 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1850 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.8080 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.4760 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3910 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6360 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.7230 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.4070 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.4570 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5550 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4380 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.8920 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.5360 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0270 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END