ENAMINE-ZINC05062305 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 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 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.2440 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -4.4450 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.5330 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.5650 6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -3.9670 4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5250 -3.5830 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -3.7220 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -4.3190 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -5.8000 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -6.0730 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -5.5100 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6540 -5.9280 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -5.5640 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -6.4300 4.2190 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.6220 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.2100 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -2.6520 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -4.2210 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -3.7800 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 -4.1960 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -6.1460 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -6.3570 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -5.5760 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -7.1460 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END