PUBCHEM-ZINC00336005 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.1620 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0560 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -2.4250 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.3060 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1030 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1160 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3880 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.5850 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6910 1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -2.3520 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2140 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.3050 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 4.0760 -1.7510 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.4720 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.1440 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3390 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.3300 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3760 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.5090 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.6670 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5530 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.6720 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END