ENAMINE-ZINC06583450 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4040 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0230 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0010 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3820 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.1700 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.5720 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 5.6470 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 6.3550 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 7.6730 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 8.3200 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 7.6180 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 6.3040 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0810 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.5980 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.5210 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.9230 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6220 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9520 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5080 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.5480 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.9130 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.9660 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.8270 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 9.3970 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 8.1510 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.1650 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.7710 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.3990 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9800 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.7490 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.1740 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.9150 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.8450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END