ENAMINE-ZINC03487776 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6640 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.6680 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.4420 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.9140 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.4690 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8420 2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.9320 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.3890 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.0150 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.2140 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.5610 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.7240 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.0670 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.2480 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.0860 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.7490 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.6850 10.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2670 11.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.2470 10.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.3390 10.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0550 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.2720 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.9760 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.3360 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.7650 -3.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5450 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.7990 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.3910 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.5670 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5830 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.1930 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.2270 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.6270 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.7900 11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.8560 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.0780 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.2200 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.8910 -5.2280 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END