PUBCHEM-ZINC05924728 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.4730 -6.7540 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.4590 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.0440 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7080 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.5260 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.2220 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.1680 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.3830 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0130 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.5850 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.1710 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5620 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.5600 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.3720 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.2830 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4260 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.3480 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1260 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.9780 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.0590 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.2250 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.2750 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.2430 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.2950 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.3780 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.4100 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.3640 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.0490 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.5940 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.5410 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.6710 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.6180 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.7900 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.9690 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.8440 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.5990 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.6600 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.3050 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.2170 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.4520 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3820 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.2420 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0660 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1660 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1770 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.2700 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.4180 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.4750 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.3930 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 13 1 M END