ENAMINE-ZINC06602985 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.1280 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.0180 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.0440 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.1820 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.2920 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.2670 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -1.2150 1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -2.2090 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.1380 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -1.7680 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.2060 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -3.4260 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -2.5540 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -1.0790 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -0.8310 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.8710 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.8230 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.1800 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.1360 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.5620 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.7480 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -4.4750 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -3.1530 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -2.8100 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -2.7270 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.4570 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -0.8280 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.1930 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.9900 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END