ENAMINE-ZINC05071711 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5290 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4040 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.0030 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.7250 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8520 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2520 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.2410 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3120 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.9110 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5570 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0550 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.6580 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.0630 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.1160 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.8100 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.9320 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.1300 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.2000 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.0950 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.0020 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 3.2930 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.1850 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.7950 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.5110 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.6160 0.8220 C 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 -0.3330 0.1610 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9060 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.1920 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.4160 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.2730 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7310 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.4070 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6500 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.1740 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6460 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2240 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.9860 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.6680 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.6560 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 3.0060 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.5980 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.1890 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 4.4950 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.2090 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.6140 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 36 1 0 0 0 0 11 37 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 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END