PUBCHEM-ZINC05311031 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.6650 1.8470 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.4440 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4100 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8130 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -1.7390 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.9460 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.0680 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4750 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8380 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.3180 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.6770 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.5580 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.0800 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7260 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7430 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.0570 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.3140 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.6150 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.6610 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4090 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.1100 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.4550 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.3050 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5120 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.0150 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.4780 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0480 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.8100 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0760 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.9650 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.0490 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.0120 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.4110 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0500 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.8390 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.9880 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3570 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.0160 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.4980 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.8160 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.6780 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.2290 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.9140 0.2560 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END