PUBCHEM-ZINC06522128 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.4860 2.1560 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.6830 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3640 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.5270 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.2240 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1130 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.8380 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.9420 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.6160 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.2000 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0980 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.4190 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.9280 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.3340 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.5410 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 2.3380 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.0160 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8850 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.9980 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.2610 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.4350 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.3240 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0610 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7970 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.2960 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.3200 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.7000 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.8940 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.5400 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.6820 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.3120 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2670 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.2640 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.4680 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.7770 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.4360 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.2540 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 3.5780 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.1400 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 2.7390 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.7700 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.2630 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.5350 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.8640 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.1200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4600 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2020 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -9.0290 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.5400 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.0220 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.9970 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.7170 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.7730 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.7870 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.5400 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.9610 5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 13 55 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 28 1 0 0 0 0 24 56 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END