ENAMINE-ZINC04588611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0900 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7210 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0970 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3370 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.8860 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.0730 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.5160 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.1670 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.4820 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.5110 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -11.1440 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -12.5520 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -13.2130 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -13.2980 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -14.1310 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -13.4700 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -13.3850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -12.0610 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.2290 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -11.8900 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1310 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5850 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8190 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3650 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.8090 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.8360 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -11.0590 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -10.5500 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -12.4910 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -14.2160 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -12.6200 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -13.7690 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -15.1340 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -14.1920 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -14.0630 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.9140 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -14.3880 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -11.5910 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -12.1220 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.2250 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -11.9500 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -11.2960 -4.6700 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END