PUBCHEM-ZINC06091127 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.8940 1.5880 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.2550 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4060 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.2190 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.4460 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.7560 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3860 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.7090 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.3150 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.6500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4690 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.8280 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.5160 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.0560 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1850 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.5000 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.0680 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.2500 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.2040 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.5780 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.0000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.2300 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.0420 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.3960 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2940 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.6600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.0150 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.5050 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2860 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.1810 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.1700 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.3990 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.5000 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 3.8170 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 3.6560 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END