PUBCHEM-ZINC06381976 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3630 0.7750 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0060 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 0.6130 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2560 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.2560 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.4020 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.5480 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.5480 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4030 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3720 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.1750 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.2410 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.2630 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 3.3520 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.0430 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.7330 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.2350 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.8900 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.1030 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1990 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.8580 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1370 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.7680 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1150 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.8230 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.7500 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7490 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1670 5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.0530 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.0470 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1550 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.6780 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.3610 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.4020 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.4430 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.4440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4050 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.3600 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.8680 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.2160 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 3.7200 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3700 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.8700 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.0830 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.1420 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1490 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END