ENAMINE-ZINC01398412 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4470 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.6560 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1900 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8770 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.8000 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.1040 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.8680 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.6340 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.3980 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -5.1580 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.1480 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3350 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.6040 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8140 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8730 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7400 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7280 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.9540 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.2680 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.9720 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -5.7800 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.7580 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.3030 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END