PUBCHEM-ZINC01852942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.5620 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0440 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5920 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.7570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.2770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.3440 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.7930 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -8.3190 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.7750 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -9.2700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -9.5640 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -9.9470 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -9.2620 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -8.7740 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -8.3940 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -8.5030 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -8.9930 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -9.3840 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -8.0920 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -8.1930 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.9960 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9420 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9110 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2710 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3010 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2700 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2420 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4420 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4700 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.4330 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.4070 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.6350 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.6620 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.6900 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.6800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.4150 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.3540 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.7100 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.7460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -9.4410 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -8.0150 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -9.0870 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -9.7660 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -7.8370 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -9.2340 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -7.5560 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.8480 0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.5000 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.4880 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END