ENAMINE-ZINC03422435 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.6930 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.0340 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.5440 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -7.9060 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -8.7640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.2540 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.8920 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.1490 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -11.1120 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -12.2970 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -12.0700 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -10.7870 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.8760 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -8.3030 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.9210 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.4950 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.9510 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -13.2640 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -10.3120 -0.9900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 M END