ENAMINE-ZINC03243022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0930 1.2040 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2220 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.8340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.6870 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.0740 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.7460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.9550 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.9230 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.8040 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -2.2220 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -1.0130 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -3.0540 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -2.4520 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -3.2280 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -4.6140 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -5.2160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -4.4460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -5.3980 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -6.6230 -1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -7.4130 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6420 -7.1500 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -5.8900 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 -5.7710 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 -5.1590 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 -4.7800 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6730 -5.2100 -3.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 -3.9210 -6.3990 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.5650 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6190 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.5180 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.8080 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.9220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.0950 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.0030 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.3460 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.2440 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -1.3770 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -2.7640 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -6.2920 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -4.9130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8920 -5.2280 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -6.1250 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -4.9990 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END