ENAMINE-ZINC07141283 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 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 0.1140 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6850 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.0320 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.4660 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.5550 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.2080 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.1860 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7390 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.6210 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.9400 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.3910 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.5070 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.7320 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.6120 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -1.9520 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.3430 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -1.8210 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -1.3710 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.2500 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -1.5730 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -2.0200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -2.1400 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -2.5700 2.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.4520 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 -1.8000 -1.8230 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.9770 -0.3470 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.9650 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.7350 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.8930 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2750 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.8440 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.8540 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.0790 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.2650 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.1200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.9030 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -2.2690 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -1.1640 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 -2.8440 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -1.6580 -2.6650 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END