ENAMINE-ZINC05071998 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.3940 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.2800 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.1050 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7610 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1990 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.1290 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.3560 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.3840 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -4.6330 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -5.6720 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -6.4740 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -6.2320 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -5.1910 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -7.4990 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.6980 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.3610 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.3780 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.7390 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0850 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0630 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -4.0100 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -5.8650 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -6.8590 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -5.0010 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -7.2530 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.0800 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.8920 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.5360 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3720 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.5490 -2.4320 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END