PUBCHEM-ZINC06088067 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8020 -0.6730 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0010 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.3990 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4690 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1400 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2570 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.9030 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.8120 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.1330 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.1000 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.7700 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.8220 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.1790 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.4360 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.5040 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.7600 -6.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5460 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.5120 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.7090 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.1070 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.1500 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -7.5160 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -6.8510 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -5.8150 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.4430 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3610 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.7280 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.4370 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.5860 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2950 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.2530 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.9320 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.8050 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.3920 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.1240 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.1050 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.3420 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.4980 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.7710 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.8250 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.5740 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.2090 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.3120 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.6620 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.6700 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.3240 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -7.1410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -5.2990 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.6380 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0840 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 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 13 50 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 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END