ENAMINE-ZINC03486127 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.6190 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.0760 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.6790 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.1420 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.8160 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.4020 -6.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -8.6060 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.2840 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.2500 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.3470 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.1820 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.7220 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -11.4880 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -11.7140 -11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.1730 -11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.4030 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.6410 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.7900 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.8350 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.2460 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -10.7200 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -9.6800 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.0800 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.7570 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.9900 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.8400 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.6060 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.5460 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -11.9110 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -12.3130 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.3500 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.9780 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END