ENAMINE-ZINC03186650 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.5010 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0060 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6000 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6930 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7210 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.0960 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.8490 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.2320 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.8410 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1750 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.9610 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.9120 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.2830 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.0350 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -0.4170 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.0400 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -2.2820 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.9040 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.4600 -1.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8760 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8570 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8600 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2210 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5890 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.9250 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.8240 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.8780 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.5480 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.5540 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -0.5540 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -2.7660 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END