PUBCHEM-ZINC05330316 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0230 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.4020 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4320 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.0530 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.6280 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.1630 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.1270 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.5550 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.0230 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6000 -1.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4580 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.8180 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.7060 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.2370 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.1210 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0180 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8710 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8870 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8540 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.3440 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.3160 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.4250 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6560 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.6100 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.5460 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5280 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5800 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.1840 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.9850 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.1510 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.4860 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.3020 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END