ENAMINE-ZINC06945074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9610 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0990 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9310 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.5860 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9610 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.2030 0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.9030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.8140 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.1150 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -10.3240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -11.5370 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -12.0250 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -13.1370 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -13.7620 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -13.2730 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -12.1640 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -15.1590 -1.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.8480 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.4600 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.6990 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.5980 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.1870 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -10.2850 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -10.3860 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -11.5370 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -13.5180 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -13.7600 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -11.7850 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END