ENAMINE-ZINC03304380 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.6180 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.4170 7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.1620 8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.2460 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.0310 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.2430 10.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.3860 11.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.1490 12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.1980 13.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.7170 14.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.1330 15.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.1200 14.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.6930 13.5560 O 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1480 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1240 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.6060 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.6300 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.4160 11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.7890 13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -2.7650 12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.9370 14.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 0.6870 16.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 0.6670 14.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END