PUBCHEM-ZINC00385034 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.1800 -6.9940 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.2420 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.1370 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.4450 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.8610 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.9720 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.6620 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1630 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8480 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.8780 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.2000 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.8330 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1760 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.2170 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.9230 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.1140 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -10.8090 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.3190 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.1330 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.4370 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -11.0800 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.5690 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.0430 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.9140 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8140 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.5820 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.2980 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.5270 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.1990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0750 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3710 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.6960 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.4970 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -11.7350 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.7530 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.5130 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -11.7840 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.3810 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -11.6250 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END