ENAMINE-ZINC06083742 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8130 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1880 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.9570 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5820 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1170 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.6880 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.8240 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.4080 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.5310 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.0840 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.2250 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.7640 -11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.1790 -11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0580 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5060 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3600 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 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 -0.8790 -2.3640 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.8140 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.4030 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.9540 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.5170 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1110 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.9830 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.2060 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.9080 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.8720 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.6040 -12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.3840 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6730 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END