ENAMINE-ZINC05936297 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4700 0.9890 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5360 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -0.9100 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.1670 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.9170 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.6740 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.2720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.1090 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.3550 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.7480 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.9520 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6170 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0800 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.1090 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6170 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.9680 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.6630 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4940 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.0230 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.1520 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.6370 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.9930 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8630 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3780 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.9980 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.1180 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.5810 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.9230 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.8030 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.3410 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.3480 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4240 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2820 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3920 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8540 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.8000 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.8630 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.5750 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.2320 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.7450 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1990 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.5960 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.9070 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.0430 -11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3720 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.9220 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.0570 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.9310 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.1070 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.2840 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.8520 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0300 -7.0110 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END