PUBCHEM-ZINC01367081 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3220 0.1580 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4350 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.0120 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1610 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.3540 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4280 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1910 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.4640 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.9090 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.2520 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.6640 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.0790 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.4040 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.3430 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.9570 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.6130 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.1990 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.8540 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.8990 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.5680 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -5.8510 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.2600 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.7860 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 2.2260 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.2860 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.0580 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.3790 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.2000 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.4210 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.0300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1740 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7440 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.3930 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.8130 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3770 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9620 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5260 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.8290 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.1770 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.2640 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.5010 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -3.3550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -7.3860 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.6950 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -5.8360 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -6.8630 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -5.1760 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.0560 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.1750 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.9510 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.4440 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.9730 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.4290 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.2560 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.5280 -0.0760 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END