ENAMINE-ZINC03507709 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.8340 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.1690 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.7430 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.1930 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.0160 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -1.0570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -0.4890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -1.3000 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -2.6820 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -3.2520 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -2.4480 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -3.4780 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.8020 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.7920 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 0.5850 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -0.8610 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -4.3260 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.8920 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 -3.7130 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END