PUBCHEM-ZINC06405247 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1090 1.5000 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0060 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0600 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7710 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.0920 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7120 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0260 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1710 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8660 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2540 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.3790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.0170 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.2870 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.9100 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.2430 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.7780 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.1120 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.9530 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.2570 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9320 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.4630 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.1470 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.2950 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.7690 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.0880 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.8980 5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -12.5460 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1880 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8950 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8360 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8590 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1260 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.5850 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.6420 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.2360 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.5870 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.9640 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9540 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.0970 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.8040 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.3500 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.4100 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.5670 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.7840 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.8260 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.4530 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -13.4320 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -12.8400 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -11.8610 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7520 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 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 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 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END