PUBCHEM-ZINC04822002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.4120 1.6860 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.1860 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6060 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.9820 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.5690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7820 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4010 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.3760 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.4230 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -2.2220 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.5120 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.1780 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.7920 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.7400 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.0740 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.4570 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.8630 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.7060 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6450 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.7640 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.9360 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.9980 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.8910 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.8110 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.1200 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.7490 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0360 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.7160 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.1120 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.0000 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.1480 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9940 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1490 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.6440 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.5600 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5290 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7970 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.4060 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.4370 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.5310 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.2210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.8160 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.7150 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.7280 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.9370 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.0180 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.9100 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.2280 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.5190 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.7230 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.6430 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END