ENAMINE-ZINC04204492 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7790 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1410 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.7030 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.9140 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.8950 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.2810 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5580 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8480 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.9710 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.4280 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.0840 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.6060 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.2190 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.6480 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2000 2.2610 N 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.5750 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.7490 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.7220 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.7630 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.7900 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -8.9270 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.9010 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -11.0360 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -11.0110 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.9850 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.2340 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7580 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END