ENAMINE-ZINC06083570 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.2410 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9400 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.7620 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.8110 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.2560 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.5940 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.3340 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -2.8700 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -2.9440 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -3.4030 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -3.5010 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -3.9690 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6330 -4.3390 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 -4.2420 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 -3.7810 -5.3640 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.7640 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.1020 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.3400 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.0030 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -3.8640 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -2.2010 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -3.2120 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 -4.0450 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6470 -4.7040 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5680 -4.5310 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.7100 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 42 1 0 0 0 0 M END