PUBCHEM-ZINC01852544 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -2.5920 -2.6920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.0180 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.2400 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.0770 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -1.1520 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.3880 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.5290 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.4720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.7870 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.8870 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.1680 -0.2690 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 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.1100 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -0.2510 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -2.4560 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -4.4900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.5630 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.9870 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.4610 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.9390 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.4330 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.4880 0.0820 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END