ENAMINE-ZINC06540526 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 2.5440 -6.3570 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.6290 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.0800 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.2750 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.0130 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.5520 5.7240 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 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 1.5380 -8.2580 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -9.0640 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.6320 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.3900 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.5690 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END