ENAMINE-ZINC06646765 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.0210 1.3900 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0100 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0240 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.4040 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.2870 -1.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7880 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8130 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2780 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.6480 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.9080 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.4430 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.7090 -1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.8570 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.0360 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.8280 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.9300 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.2370 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.3850 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.1530 -4.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.0270 -7.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.9270 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.5310 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5070 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1650 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.7040 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6630 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.7200 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3790 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.0580 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.0170 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.0010 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.3380 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.0310 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.5960 -6.1300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END