ENAMINE-ZINC04890046 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.7190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6570 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.0260 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.9150 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.9960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2610 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1280 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.2260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.5650 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.2960 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.4530 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.6910 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3950 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1650 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.5510 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.8330 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.4110 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.6990 8.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1280 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.3600 10.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.5200 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.0720 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.4010 10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.9210 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.7460 8.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.1680 10.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.2700 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.0080 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.3910 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0360 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.6610 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.2510 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.6340 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.5600 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.0860 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.1670 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.1670 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.3840 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.2890 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.5200 11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.9820 11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.9470 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END