ENAMINE-ZINC04100642 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3800 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5450 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.6490 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2020 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6510 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5480 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.9820 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.7670 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5770 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -1.5270 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.4250 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0290 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.9380 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.2990 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.2820 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.0840 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.6430 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.0010 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.3450 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5700 5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.8720 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END