ENAMINE-ZINC06540778 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 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 3 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 2.1010 -4.6470 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.8680 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.5730 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.3570 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.5500 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.0120 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.2740 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.0810 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.6280 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.4150 5.0120 F 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 2.1160 -5.7370 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.2860 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.2700 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.0760 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.5650 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.3880 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -7.6300 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -9.0640 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END