ENAMINE-ZINC03602895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.5790 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0500 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.2980 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5140 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.1440 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.3170 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.9340 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.2010 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.8090 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.1580 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.8910 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.2830 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -0.2390 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -0.7190 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -2.2480 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.7700 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3860 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4330 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.0340 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0150 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.5290 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9950 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.9540 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.5480 -3.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9870 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9270 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9120 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.2520 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.7100 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.7940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.7000 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -0.2960 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -0.4340 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.5330 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -2.6410 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.4360 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.3490 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5660 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.3960 -2.4610 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 4 1 0 0 0 0 2 17 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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