ENAMINE-ZINC06586164 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7420 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0410 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1910 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.0700 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3550 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.4090 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.5640 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0460 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4540 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.5000 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.4500 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.4880 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -3.4340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.4760 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.5700 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.6240 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.5840 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.6390 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.7220 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.5980 5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.6550 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.2570 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.3070 6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.0630 8.2990 N 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 0.5130 -0.3550 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1660 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3860 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4030 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6380 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3620 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.5860 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.3600 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.4340 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -3.6010 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -3.6970 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.2360 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.1270 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.8230 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.1630 8.6520 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 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END