ENAMINE-ZINC04195441 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5240 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0050 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0540 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.5660 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.8740 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6500 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1480 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2290 -9.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6470 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9570 -10.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7280 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.1330 -13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.0560 -13.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.6130 -13.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.4220 -11.8100 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 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1730 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0950 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.3560 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1110 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3700 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.3790 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6380 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4150 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4310 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.3420 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6620 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4560 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.1350 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.9820 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4510 -13.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.3040 -14.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.4440 -13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 M END