PUBCHEM-ZINC04774437 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.3750 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1300 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7890 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7430 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2060 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6420 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1470 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.9310 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2460 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.3420 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.0320 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.8200 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.8890 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.1830 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.4140 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.3810 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -7.7720 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.9220 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -7.7570 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.4300 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -5.5650 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.5550 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -7.1960 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.9900 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -7.1520 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.4060 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -9.1530 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.4820 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.6650 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.0670 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.8590 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.7460 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7790 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6880 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2160 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5880 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6030 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2600 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2460 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.5760 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.8160 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.7240 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.0170 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.4250 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.0190 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.8640 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.2130 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -8.4600 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.7450 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.5180 -3.1410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END