PUBCHEM-ZINC02165460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7930 -3.6620 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7520 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2800 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.7120 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.6500 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0480 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.5050 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.5640 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.1660 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.9070 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2240 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0730 -7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.7100 -8.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.9490 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.3530 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.5880 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.4220 -11.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.0200 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.7780 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.3340 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.5540 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.6920 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.5930 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.3500 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.8210 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7220 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.1220 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2210 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3490 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.2500 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.0720 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.7810 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.1400 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.4300 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.9570 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.8930 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.4830 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.9020 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.6070 -12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.8920 -12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.8380 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.6410 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -6.0500 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.2470 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.2330 -10.5300 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END