PUBCHEM-ZINC00198567 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7720 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1160 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.6950 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.9050 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8930 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5550 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8440 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.4800 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.7050 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.3560 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.4320 -4.5830 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.3120 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.7430 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.8030 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.4330 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.3100 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.7510 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.5160 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.8380 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.3930 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.5920 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.8270 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END