PUBCHEM-ZINC05639758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.3600 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0450 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5540 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.2140 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3970 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.8000 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6090 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9530 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6580 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0860 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.9810 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.3640 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.8800 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.0170 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.6300 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.6840 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.4930 4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -2.8450 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.2560 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4730 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.1750 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.3980 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.7170 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.0170 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 0.0740 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -0.6060 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.3400 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.8940 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.5770 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7100 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2990 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.3940 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.6180 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.0380 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.9560 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.4340 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.2340 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.3450 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.3690 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5090 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.8390 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3470 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.1790 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.2790 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.7480 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.5440 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.6440 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.5660 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.8710 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.5580 4.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4740 -1.3310 4.2480 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END