ENAMINE-ZINC06881489 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.6340 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.1630 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.0070 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2160 7.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 0.8030 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1930 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.8330 8.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.7090 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.6630 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.3300 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.0500 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.9020 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.5800 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.5340 7.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.4600 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.9560 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.3350 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.0720 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3720 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.4040 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.6640 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0710 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.2000 9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.8980 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9080 5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END