ENAMINE-ZINC03344946 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7170 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0970 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6740 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1460 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6340 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.7150 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1290 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1110 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.5980 -2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.3190 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -11.1600 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -12.3980 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -13.6480 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -14.7400 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -14.6050 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -13.3740 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -12.2650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -10.9590 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8310 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8950 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8630 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1920 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6520 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5750 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1160 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.9090 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3300 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.6670 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -13.7580 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -15.7080 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -15.4680 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -13.2760 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 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 39 1 0 0 0 0 23 24 1 0 0 0 0 M END