ENAMINE-ZINC06551609 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3290 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0310 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6900 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3810 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0340 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6500 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.2520 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.2970 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.8200 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.4680 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.0880 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -2.2190 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -1.3700 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.5200 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -3.9090 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -5.4310 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -5.8310 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -5.9300 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -6.2960 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -6.5650 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -6.4650 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -6.1040 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -6.9250 -8.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -7.1870 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -8.2360 -9.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -6.0390 -10.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8430 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5780 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7520 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.0960 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.6040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.1810 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.1430 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.0360 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.1650 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.1540 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.1140 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.5510 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.5140 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.4650 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.2000 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -3.5740 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -3.4480 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -5.7660 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -5.8920 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -5.7200 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -6.3720 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -6.6740 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -6.0310 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -7.4630 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 M END