PUBCHEM-ZINC00364019 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.9980 -1.8470 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1860 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.7390 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.9910 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5380 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.8290 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5750 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.5970 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.9540 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.4240 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.2880 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.5980 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -8.3910 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.8740 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.5650 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.7760 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2640 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.7620 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.2560 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7620 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0440 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.4740 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8010 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.8070 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.6790 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.5710 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.6990 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.2210 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.6330 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -9.4930 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -8.9420 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.5370 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END