ENAMINE-ZINC03559840 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3650 -2.5310 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6690 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3290 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6970 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6230 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.3080 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.6530 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.2260 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.4550 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.1100 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.5400 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0330 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -3.2500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.0520 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -3.8660 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0340 -4.4520 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -4.7740 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -2.8310 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -3.1230 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -4.4120 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -4.7070 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 -3.7170 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1290 -2.4310 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -2.1310 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -0.7290 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6290 -4.0900 4.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.0350 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.5010 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.6700 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.5300 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.6980 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.6990 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.7210 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.0640 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.0460 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -4.9970 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -5.5640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -5.2190 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -4.1880 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -5.1850 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -5.7100 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8350 -1.6600 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -0.6220 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -0.0180 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -0.5310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END