PUBCHEM-ZINC01087649 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.5360 1.5800 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.3830 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1550 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7040 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0240 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6890 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0500 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.3980 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.6650 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.3840 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.7710 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.4840 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.7780 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.2450 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.2020 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.1980 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.3680 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.5160 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.1730 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.0740 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.9190 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.8780 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.9890 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1380 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.8420 -7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.8420 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.2570 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.1490 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.2670 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.6680 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.1390 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5010 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.9380 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.7970 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3600 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3550 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.9770 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5880 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.1430 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.7180 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.5890 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.8530 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.3050 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.5620 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.3280 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.8960 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.6200 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.1780 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.4570 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.9670 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.8390 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.9600 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5940 -0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.5610 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END