ENAMINE-ZINC04218848 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.1480 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -2.5100 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.7150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2980 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.0280 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4580 0.8790 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.2750 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.3030 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.2070 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.1250 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.4380 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.6600 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8800 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.5920 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.9440 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.0580 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.8730 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.2320 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.9800 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2600 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END