ENAMINE-ZINC03263263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.6640 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.0280 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.2340 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.1790 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 2.5800 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.7760 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 2.6190 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 3.1810 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 3.3610 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 3.7400 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 3.9410 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 3.7630 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 3.3900 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 3.9610 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1050 4.3510 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 3.3630 5.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 5.5600 5.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 2.9400 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.2280 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 2.7050 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 3.2040 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 3.8790 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6350 4.2360 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 3.2560 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5720 4.4750 6.8180 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 M END