ENAMINE-ZINC06889715 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3860 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4340 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0990 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9610 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.3920 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.2150 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6480 -1.1830 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.2210 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.9980 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.0030 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.2330 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.4550 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.4510 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.3100 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.6760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.9380 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.7670 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.4760 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.4980 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.8120 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -7.1070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.0940 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.0930 0.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9120 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5470 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7550 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9920 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1790 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.5930 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.5660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.6000 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.6110 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.2390 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.1470 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.2060 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.4520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.2740 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.1330 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.3260 0.1190 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END