PUBCHEM-ZINC06706624 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.1230 0.8210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6040 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.2460 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -0.6120 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.4010 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6020 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.5800 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.8250 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.0980 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.1300 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8690 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.9010 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.5480 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.9240 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.5390 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.7910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.2810 -0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.7230 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.7910 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.4070 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.2780 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.1900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5740 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0340 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.8580 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.4200 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.3730 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.5870 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.0720 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.3450 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.9800 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.7710 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.2470 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.2740 -2.9700 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END