PUBCHEM-ZINC06308385 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0240 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6720 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0110 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6490 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4960 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.8130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3720 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.4280 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.9150 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.5300 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.0140 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.9640 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.8860 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.6430 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.8470 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.8890 -7.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 -4.3460 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.5570 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.8190 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0930 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.6320 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.9620 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.7270 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1610 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.8310 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.0620 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1410 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1520 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.1690 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1310 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1280 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.5130 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.1540 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.8300 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.1890 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.4590 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.8280 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.1300 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8650 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.4030 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.9850 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.9780 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.3890 -10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.8000 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1700 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1790 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 26 48 1 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 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END