ENAMINE-ZINC02633959 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.8410 1.2410 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2840 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -0.7060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.4900 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.3710 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.4270 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.9750 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8100 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0050 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.1500 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2740 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.7480 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.8940 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0140 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.1930 3.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.9030 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2330 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.8010 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0390 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7080 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1350 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7520 -5.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.6170 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.5240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6680 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.7260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8970 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1510 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.9480 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.3880 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4330 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.6930 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.0480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.0590 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.8930 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.8730 -1.0080 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 8 1 0 0 0 0 2 17 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END