ENAMINE-ZINC04514008 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.0050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2300 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.7680 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.4420 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0970 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4580 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.8360 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.2050 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.8900 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.2600 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.7120 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 7.0520 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 7.5260 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 8.9250 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 9.8940 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 9.4190 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 8.0200 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0020 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.6350 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.0150 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7640 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1290 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7490 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.1130 -1.2830 F 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 0.5290 -0.3650 0.8850 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 2.7910 -0.0110 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5410 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8920 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.3630 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.4170 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 7.0210 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 7.5580 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 6.8370 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 9.2640 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 8.8940 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 9.9250 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 10.8900 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 10.1090 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 9.3880 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 7.6820 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 8.0510 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0500 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.5090 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.7130 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2540 -0.1500 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END