ENAMINE-ZINC02637897 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9530 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.4320 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.0510 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5800 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.0980 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.6310 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.8260 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.4350 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -3.3830 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -2.3130 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.4400 -0.9120 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.7650 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.0890 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2490 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.8240 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.8440 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.9140 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -4.0700 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -2.5980 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END