ENAMINE-ZINC03487024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.0940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4010 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.0010 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3720 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.1480 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5420 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1700 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.5340 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.4150 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.1820 -2.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.4290 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1420 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.5500 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.7920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -7.0890 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.1480 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.8930 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.6020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.8800 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.7900 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.1660 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -3.1230 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.6210 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -4.7440 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.8180 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -3.3130 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -4.6850 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -5.1270 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 -4.2000 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 -2.9060 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -2.4430 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -0.7290 -2.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.3530 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.4430 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5690 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.3970 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.8390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.1420 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6980 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.6200 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3510 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.9290 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.5320 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -8.0600 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.3810 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.6340 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.8590 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.2450 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -1.8970 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -5.3880 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -6.1850 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 -4.5400 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END