ENAMINE-ZINC04828158 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2810 1.3710 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1550 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.4510 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6740 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.2000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7930 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.2750 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -2.6980 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.7490 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -0.4540 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2310 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6720 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.8870 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6520 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2950 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.6370 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.1550 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.5030 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.5130 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.0520 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -9.3200 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -10.0660 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.5330 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.2670 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -11.3500 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -12.1300 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.7530 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -13.4700 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -14.1210 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -14.6230 -8.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7930 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.7400 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.2510 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.3790 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4950 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.5690 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8800 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4980 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5260 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.6540 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.8560 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0600 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.6010 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.2760 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.4740 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.7370 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.1140 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.8560 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -11.6830 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -14.0970 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -13.3320 -7.7360 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 9 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 3 0 0 0 0 M END