ENAMINE-ZINC03284428 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0650 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.5980 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.7410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.4870 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3540 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.4830 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.1480 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.1100 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.8820 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.6500 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.7450 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.0020 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -4.1000 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -4.9070 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -5.6340 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -5.5710 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.8330 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.5190 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.3120 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.4640 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8780 -5.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.0160 -8.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9830 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4780 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7020 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.0090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.8200 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.8090 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.4350 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.4930 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -3.5400 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -4.9820 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -6.2650 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -6.1420 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.1780 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.7970 -8.7650 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END