ENAMINE-ZINC06540734 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.0040 -6.5710 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.3670 5.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 -5.6580 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.5310 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -7.0180 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.0520 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -8.8010 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -9.8510 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -10.1580 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -9.4170 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.3620 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.6440 5.5060 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 -1.0200 -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 3.1230 -4.2700 0.9600 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 2.7530 -4.0760 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.2450 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.5680 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.5630 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -10.4330 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -10.9790 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.6590 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END