ENAMINE-ZINC03553841 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7930 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1230 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0740 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7750 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1870 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9950 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2380 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9170 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.0100 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.1740 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.2530 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.1740 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.0160 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.9370 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6780 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.5320 -8.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8690 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4620 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0110 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0210 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.2360 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.1580 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.9580 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.0120 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.9310 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.1800 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END