ENAMINE-ZINC03418288 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 8.4560 -3.0120 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.6600 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.0920 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8750 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.2270 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.7950 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.1500 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9970 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2320 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.2460 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.2590 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.0020 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.0160 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.0390 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.3220 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -1.8990 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.3020 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.9940 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.4110 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.3640 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2870 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.2680 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.8740 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.7730 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.0660 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.4600 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.5600 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -8.2130 3.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.5090 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.7480 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -8.0840 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.4570 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.0480 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.0350 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.8380 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -4.8510 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.3350 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.3920 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2880 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.5240 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.4960 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.5290 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.7740 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.5410 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.8570 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.3730 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.1180 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.2780 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.5330 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8630 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.4650 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.4710 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.8660 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.4540 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -8.6390 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END