PUBCHEM-ZINC02383713 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2040 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0720 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5430 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9580 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3010 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.0980 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.9150 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -2.1120 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -0.7150 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 0.0180 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 -0.6060 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -1.9600 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.7510 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -4.0790 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.8490 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.2990 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.1370 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -6.5880 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -7.0570 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -6.3390 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9800 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9320 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2450 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8020 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6630 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.1750 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6930 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8560 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -0.2220 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 1.0950 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -0.0040 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -2.4280 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -5.0980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.7410 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.2120 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -6.6560 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -6.8120 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -8.1340 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -6.6970 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -6.5550 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END