PUBCHEM-ZINC06481296 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3490 -0.0540 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.6500 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -0.3860 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.6300 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.6180 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.2780 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 2.4720 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.8640 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 2.4360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.4120 3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 2.2040 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0530 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.4130 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 4.3300 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.2410 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.2560 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 4.3550 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.4240 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.4980 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.1930 5.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 4.3500 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.0400 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 4.7840 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 6.1860 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.1060 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.2050 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.1530 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.1240 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.1020 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.6580 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.4550 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2690 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.0160 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.3780 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.9420 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.9660 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 4.3840 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.5330 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.8040 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 6.4230 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 6.7610 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 6.4490 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.7680 1.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3120 0.4340 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END