ENAMINE-ZINC06653696 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.9960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.7310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.7480 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.9970 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.2960 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.4310 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.5810 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 1.0380 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.3690 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 2.7060 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.6450 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 3.2900 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 4.6410 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 5.4930 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 5.0090 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 3.6690 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 2.8090 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.7980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 0.4540 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.6160 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 5.0200 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 6.5400 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 5.6800 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 3.2960 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 1.7640 1.8340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END