ENAMINE-ZINC03394183 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9270 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.6140 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.5660 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.1850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.9180 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.3370 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.0190 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.2920 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.8770 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -0.3970 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.1600 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5930 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.1640 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.0480 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.0930 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.0910 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 0.3150 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END