ENAMINE-ZINC04564274 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6350 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.9720 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.7140 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.5290 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.8680 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.9420 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.6770 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.8110 5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.3500 5.8260 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.7000 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -8.8480 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.4040 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.9980 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.0490 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.9170 4.8260 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END