ENAMINE-ZINC07060273 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.0050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2300 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.7680 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.4420 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0970 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4580 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.8360 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.2050 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.9980 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 5.3960 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 4.9180 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 5.9030 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 5.4290 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 6.2630 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 7.5760 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 8.0490 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 7.2090 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 9.4650 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 10.1050 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 9.9080 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 8.4260 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0020 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.6350 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.0160 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7630 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1300 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7500 -0.6410 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 0.5290 -0.3650 0.8850 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 2.7910 -0.0110 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5410 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8920 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.3630 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 4.2630 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 5.9140 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 4.5190 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 4.4100 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 5.8920 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 7.5800 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 10.0450 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 9.4620 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 11.1700 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 9.6270 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 10.2200 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 10.4980 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 8.1590 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 8.2440 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0510 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5100 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.8420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.7140 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.2550 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END