ENAMINE-ZINC03231898 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1420 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2170 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1810 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.2790 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4130 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4530 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3560 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5690 1.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3960 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2730 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8530 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9730 6.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.2450 7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.8560 5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.9270 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.5290 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.2770 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.4230 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.8210 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0750 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.4460 5.3340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2950 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2510 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2710 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3400 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3860 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6580 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0940 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.6340 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.9660 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.7160 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.3880 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END