ENAMINE-ZINC03464393 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.5540 5.4720 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 5.9120 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 7.2810 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 7.1170 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 7.7740 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 7.4050 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.9660 -4.6500 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 -1.3520 4.9660 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 6.3130 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.6560 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 5.9780 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 5.1840 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 7.9330 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 7.7210 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 7.5910 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 6.0560 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 8.8570 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 7.4240 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 7.4930 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 8.0800 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 5.8020 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 5.7920 -5.4010 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END