ENAMINE-ZINC04218848 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.6090 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1170 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.3540 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6560 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1300 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -2.3970 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.5350 -0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.1560 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 0.6520 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.3380 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.5310 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.4180 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.1640 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.5010 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7980 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.1140 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0920 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0030 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8540 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.6960 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.0090 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.3800 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 2.1570 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.3800 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.9960 0.8880 O 0 5 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 M CHG 1 26 -1 M END