PUBCHEM-ZINC03122387 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1560 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6100 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4120 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7700 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3160 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.6830 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.9740 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.9230 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.8230 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.3950 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.2000 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.0510 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.2740 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.0910 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.3850 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4750 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.4020 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.0420 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.5320 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.3210 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.2500 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.8990 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.7570 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8830 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.5750 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.4140 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.1750 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.4570 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.0460 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.9800 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.7580 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.4580 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END