ENAMINE-ZINC06540597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0 0 0 0 0 0 0 0 0 0 2.0820 -7.7570 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.8550 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -10.1300 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.3080 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.2040 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.9310 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.5620 6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -11.6690 7.2650 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 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 3.6290 -6.3880 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.7020 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.7160 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.9880 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.3400 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.0720 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -11.2070 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -11.1610 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -12.7210 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END