ENAMINE-ZINC03454234 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.8740 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9510 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.0660 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.3510 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.0470 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.9810 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.8360 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.1440 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.8670 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.8540 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.7460 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 2.4990 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 1.4820 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 3.3780 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 3.1090 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 3.8460 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 4.8150 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 5.0520 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 3.6560 -1.9340 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.0770 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.2280 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 3.5570 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 4.1890 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 2.0370 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 4.4040 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 3.1320 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 5.7530 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 4.3590 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 5.7890 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 5.3610 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 3.0120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 3.7460 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 13 1 0 0 0 0 11 12 2 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END