PUBCHEM-ZINC00656980 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1860 -0.3220 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.7430 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.0470 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.9760 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.4840 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.3760 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 3.4000 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.4030 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 2.4360 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.8510 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.1060 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7680 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0340 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6840 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0620 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8020 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1600 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.1960 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8560 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.2360 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.3330 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.0200 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.3990 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.1030 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.4250 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.0470 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -10.4540 -1.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.1570 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.5590 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.5720 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.5880 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 4.0440 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 4.0570 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.6370 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.0320 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 2.4040 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0430 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1140 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5640 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6870 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.4730 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.9310 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.9780 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.5200 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END