ENAMINE-ZINC06205428 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0580 1.0660 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3940 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6590 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.9790 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.4700 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.2530 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.6210 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.2060 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.4240 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.0550 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.6070 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.9160 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1670 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -0.4410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.3500 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.9790 -3.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.4210 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.8300 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.4070 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 0.4400 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 0.9100 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 1.7250 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 2.1040 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 1.6600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.8170 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.3660 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 2.9190 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 3.3470 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.8330 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2320 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7190 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.2890 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.0480 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6320 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.4860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.7960 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.2330 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.2750 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.8810 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.4430 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.6820 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8360 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.6140 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.4790 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 0.6250 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 2.0840 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.9580 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 3.9910 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 3.8990 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 2.4760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -1.7570 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.0530 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -0.9960 -5.8060 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END