ENAMINE-ZINC04469364 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8190 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5460 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.7230 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.7680 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.6430 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.3950 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -5.4420 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.1050 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.3100 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.2940 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.6270 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.9660 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.7540 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.8540 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.8580 2.8160 O 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.0560 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8800 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.8340 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.5040 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -4.4270 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -6.0160 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -6.1240 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -7.1250 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.2880 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.7340 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.3160 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.6280 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.6000 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.9880 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.4000 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -5.9770 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.4440 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 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 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END