ENAMINE-ZINC03217039 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4020 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0130 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6630 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4440 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1100 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.9940 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.5320 0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.4610 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.6290 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.4890 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 0.9110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -0.3020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -1.4130 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -0.1520 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -1.3260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -1.2130 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 0.1270 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 1.3010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 1.1880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 0.2770 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 1.3870 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3140 -0.8990 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6760 -0.8820 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0920 -2.2210 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9800 -2.9860 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 -2.1860 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.7080 0.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9250 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5370 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7430 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1900 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.5130 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.5040 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -1.3570 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -2.2330 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -1.9670 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -1.3610 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 2.2080 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 1.3320 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 1.9410 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 1.3400 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3100 -0.0080 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1100 -2.5720 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 -4.0660 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END