ENAMINE-ZINC03262897 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8400 1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0670 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0790 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.2520 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.4430 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.7690 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.9000 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.7060 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.3880 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.2180 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.2770 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.0720 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0940 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.1870 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.3800 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.6900 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.7980 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.0840 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.1960 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.0040 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.3070 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.5850 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.3020 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.1180 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.6980 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.0280 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.5400 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.3240 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.6520 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.1360 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.0670 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.6180 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.0040 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.4180 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.6840 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.2350 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.6160 -2.9160 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 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END