ENAMINE-ZINC03191897 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.8290 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2230 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1960 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3010 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4330 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4630 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3590 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2620 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2890 2.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.1910 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.2100 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.2860 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.0370 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.4360 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.5100 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.0680 4.2480 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 -1.2230 -2.3120 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2800 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2960 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3490 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3820 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1700 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1440 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.4620 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.5970 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.6880 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.8180 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END