ENAMINE-ZINC01802426 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.6530 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8280 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.6150 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.2690 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.0130 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.4500 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -9.4830 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -10.6350 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -11.5120 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -10.3660 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -8.9840 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -8.4180 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -9.2100 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -10.5730 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -11.1530 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5310 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7660 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.5070 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.0270 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.7680 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.9920 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.4730 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.7230 -0.3600 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.4800 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.0110 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.2700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.5520 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.9720 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.4140 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -7.3590 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -8.7720 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -11.1860 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -12.2150 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.9560 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.6330 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.1720 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.7910 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.8680 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.3140 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END