ENAMINE-ZINC02725919 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.5780 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.6690 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.8050 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.0970 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5530 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7310 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -1.7310 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5600 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7370 -0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2790 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.0560 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3160 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3160 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.2080 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3700 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.0410 -7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.8780 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.4540 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.2950 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.5570 -11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.9810 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.1470 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.3390 -13.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8890 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0990 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.5650 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.2380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.5450 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.4270 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.3440 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.3100 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.1500 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.7530 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.2480 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.9640 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.4320 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.4820 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END