ENAMINE-ZINC05118424 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.2670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1610 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.7670 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1510 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7650 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.0020 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.6220 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.0030 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.6740 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.8460 3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.4290 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.8120 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.6070 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.2540 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.4880 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -4.1590 4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -5.1410 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -5.4100 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -6.0210 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -6.3730 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -6.1140 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -5.5040 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -5.2470 5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -7.1420 9.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.6640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6210 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6050 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7480 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.8430 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0280 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.0740 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.0570 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.6490 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.5410 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.2240 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.6320 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.1380 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -6.2280 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -6.3900 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -4.7470 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -5.5690 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END