PUBCHEM-ZINC06235712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.4800 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0250 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7450 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1560 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3580 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.5440 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5640 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.3900 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1700 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.8600 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.4240 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2040 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 0.8600 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4290 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.0070 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.3860 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.1900 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6190 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2400 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5300 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.2110 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.9320 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.9970 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.2260 3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 1.1380 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.1930 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.2000 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.7740 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.2020 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8060 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8200 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9000 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.3500 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.4730 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.5090 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.4150 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.1460 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.5520 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.6200 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0540 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.4820 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2460 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.0110 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.9040 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.0750 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.7160 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.8500 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.8120 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.8620 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.4550 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END