ENAMINE-ZINC05688084 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0060 1.8310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0170 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4260 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4490 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3520 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8450 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.5380 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9050 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5890 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.8830 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5150 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.0530 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.6660 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.7100 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.1070 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.7690 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -10.1470 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -10.8700 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.2140 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.8340 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.1940 0.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -12.6010 -2.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.2040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.1880 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1910 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0690 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.0860 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0080 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4460 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.4060 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.9670 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.2150 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.2060 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -10.6620 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.7810 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END