ENAMINE-ZINC03288306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.6180 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 6.9410 -4.2090 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.4670 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.1550 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.1460 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -5.3180 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -6.4030 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -6.1910 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -4.9560 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -4.3300 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -3.0270 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 -2.3530 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 -2.9700 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 -4.2640 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1180 -2.0210 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 -0.9350 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -0.9530 7.2620 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 0.2300 -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 8.9570 -4.5360 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -6.1230 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -7.3160 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -2.5460 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 -4.7350 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 -2.5460 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 -1.5730 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 -1.2020 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 0.0380 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -0.2200 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -0.7490 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END