PUBCHEM-ZINC00016561 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5630 -0.7740 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.2050 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 0.8780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5410 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 0.0080 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.4710 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.3300 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.5460 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.5030 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.2540 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.0370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.6430 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.0140 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.7830 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.1780 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.8040 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2120 1.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.1240 -0.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0500 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7920 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0500 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1600 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.0290 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2010 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.4020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4640 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8630 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.3030 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.3790 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.0630 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.3620 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.0440 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.4870 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7760 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.1230 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.8190 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END