ENAMINE-ZINC03464336 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.0050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2300 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.7680 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.4420 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0970 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4580 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.8360 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.2050 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.9980 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 5.6510 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.1580 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0020 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.6350 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.0150 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7640 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1300 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7490 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.4970 -1.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.0110 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5410 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8920 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.3630 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.1980 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.0850 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 6.2820 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 7.1230 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 5.9250 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0510 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.5090 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.7130 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2540 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END