ENAMINE-ZINC02660741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4220 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8960 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6420 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0880 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5680 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1090 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.8110 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5760 -7.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.3550 -6.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2580 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6340 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7260 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7180 5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.0550 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.1430 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.3950 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5150 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.3530 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.1530 4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.6200 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4640 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2840 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1400 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2400 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5530 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0960 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2490 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.4950 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.5040 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.2230 4.6390 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 2 0 0 0 0 2 6 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END