PUBCHEM-ZINC00871734 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0400 1.5200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.2320 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4630 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.9070 2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -1.9620 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.5370 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.7760 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.3880 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.6800 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.4340 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.8900 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5460 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0940 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.6100 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.5620 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1350 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.5060 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.3130 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.7520 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.3820 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8800 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8690 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3590 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4750 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4510 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.7180 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.8020 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.4880 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.5120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4770 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.5070 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.9500 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.3850 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 4.3870 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.9450 2.5120 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END