ENAMINE-ZINC05576413 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4480 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0640 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6290 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0520 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4460 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.2060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.3470 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.6620 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.5510 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 2.0740 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.6980 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.1900 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.2890 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.8480 0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.2460 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.7680 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.1830 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.0140 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 1.0420 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 0.5060 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 0.5570 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 0.0120 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -0.5840 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -0.6350 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -0.0970 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 -1.2670 4.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9860 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4750 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7090 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.2200 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.6160 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 2.7650 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.2550 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 1.0220 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 0.0510 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -1.1000 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -0.1410 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 6 31 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END