ENAMINE-ZINC03541388 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.0790 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0880 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4120 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0520 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5420 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3920 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9740 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.1190 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.5520 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.9030 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.4990 0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3990 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.0540 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.3310 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.2870 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.8700 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.5540 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.0220 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.4480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.6150 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.1600 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 4.3640 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 4.7650 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 5.9580 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 6.7560 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 6.3640 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 7.1500 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 8.3710 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 3.7680 -3.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0110 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.4530 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4400 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5430 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.3700 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.5010 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.5020 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.3040 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.2380 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.7360 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.6430 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.7240 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.1650 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.4640 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.3570 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 5.4180 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.4320 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 6.2670 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 7.6860 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 8.1490 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 8.9930 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 8.9010 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5570 1.2310 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END