ENAMINE-ZINC03604162 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1590 0.3120 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.0960 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0260 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.6160 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.7590 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.2570 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.6520 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.3040 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.1640 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.1510 -3.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.9480 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.9870 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.3110 -7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.4990 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.5980 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 0.5050 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 0.0620 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 0.2010 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -1.5420 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -1.9360 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -1.9740 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -1.6210 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -1.2280 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -1.1820 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -1.6710 -11.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.9750 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2830 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.6820 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.0680 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0550 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.0300 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6560 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6510 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5620 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.2760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.8140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.0220 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.1990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.1100 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 0.7940 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.3560 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.3690 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -0.0710 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 0.5870 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.2120 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.2790 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -0.9550 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -0.8720 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 M END