ENAMINE-ZINC06852124 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.8710 0.3970 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.8760 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.0220 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.8840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2400 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.1380 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.2430 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.7030 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.9760 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.3050 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.9690 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.4200 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.2350 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4810 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.8080 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.2220 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.4990 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.5560 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.9750 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.3220 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -12.2560 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.8540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.4240 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.0890 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.8510 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.1720 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.1790 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.2300 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.8980 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.2490 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -11.6510 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -13.3090 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.5900 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.2690 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.7490 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.4910 3.1990 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END