PUBCHEM-ZINC06273524 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.4400 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0900 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.5830 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.1130 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.5860 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.8170 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.2640 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.5060 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.9520 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.8070 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.1990 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5940 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.8340 3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4990 -2.5700 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.9780 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.4980 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.1830 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.3600 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.2910 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.0500 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7910 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8120 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8060 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4560 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4620 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.2170 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.2110 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.4790 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4860 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.6390 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.1380 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.4420 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.9420 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.3270 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.8270 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.6310 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.1240 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.1310 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.2810 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.2210 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.1800 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.2780 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.4020 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.8720 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.7940 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.1400 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.4150 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.1360 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.7450 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.6870 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 49 50 1 0 0 0 0 M END