ENAMINE-ZINC03553263 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.6630 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.5590 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.6150 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.8080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.8340 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.8690 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -3.2340 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -3.4670 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -2.4030 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -2.6410 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 -3.9390 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -5.0020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -4.7690 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -6.1040 -0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.3790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.2050 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -1.3660 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -1.3750 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -1.3880 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 -1.8120 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 -4.1230 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -6.0150 -0.1670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END