ENAMINE-ZINC03177570 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3340 1.4840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8360 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1140 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0940 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7630 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.2030 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.1910 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.2850 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.4030 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4080 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.3140 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.5740 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.4380 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.3330 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4250 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.0890 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1700 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.1720 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.5940 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.6770 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3310 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4060 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.7220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9130 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8990 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.1000 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.0520 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4950 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.5430 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.5580 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.1810 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.1430 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.4990 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.1090 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.8600 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0080 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2640 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.6850 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.4700 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END