ENAMINE-ZINC05673888 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.8090 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -5.4380 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -5.8270 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 -6.4660 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -6.7220 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -6.3410 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -5.7000 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -5.2930 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -4.5760 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -4.2000 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -4.5330 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -5.2450 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -5.6320 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.9590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.5340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -5.6290 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7900 -6.7670 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6080 -7.2220 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -6.5420 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -4.3150 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -3.6430 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.2370 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -5.5020 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -6.1910 5.9450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END