ENAMINE-ZINC02165056 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.0230 -0.7060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1190 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8080 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1020 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.6880 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9950 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8460 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3350 5.8720 O 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 -0.5860 -2.0810 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0680 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0250 -1.8460 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 -0.8920 0.8800 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.3520 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.6870 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.5610 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0430 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.0920 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.5400 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END