ENAMINE-ZINC03482568 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9640 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.8540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4910 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7130 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.1360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.5710 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.7850 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.8500 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -4.5890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -3.6220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -2.4280 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -4.0850 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -3.1930 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -1.9350 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2410 -1.0560 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 -1.4250 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4500 -2.6770 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 -3.5640 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5580 -3.0350 1.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5250 -0.4620 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8690 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3730 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1900 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1670 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9120 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.7140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.4360 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.5900 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.4670 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.2050 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.2280 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -5.0370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -1.6450 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 -0.0780 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4570 -4.5430 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2150 -0.6070 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0460 -0.6420 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1480 0.5610 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END