PUBCHEM-ZINC06018954 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.2780 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.1290 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7020 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.0880 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4570 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8310 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.6460 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0580 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8180 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.4060 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0120 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.5420 -3.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8170 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4490 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.7230 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4890 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.4790 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.7040 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.3780 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.7800 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.5430 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.8680 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.6450 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.9620 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.1680 -8.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.0260 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.8980 -8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8040 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.4970 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6060 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.1470 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.1680 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.6200 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.0620 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.9850 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.6410 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.4420 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.8670 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.9810 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.6260 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.6210 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.6840 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.6580 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.0510 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.4540 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -5.0780 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.9630 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 12 1 M END