ENAMINE-ZINC03391507 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4390 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4880 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7400 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.3690 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.5830 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.6210 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.3210 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.3290 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.8000 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.0710 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.0300 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.8300 -10.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.7830 -12.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.5280 -12.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.6500 -12.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.4270 -14.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5660 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.6620 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.9390 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.9560 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.0090 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.6600 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.4880 -13.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.1480 -14.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.2270 -14.4760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END