ENAMINE-ZINC00521877 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.0210 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 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6350 -0.0530 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 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.6150 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.8080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.8360 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.8680 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -3.1030 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -3.1520 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -1.9800 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -0.7520 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.6900 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 -2.0490 -0.1540 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 -0.0190 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 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.3790 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.2050 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -4.0180 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 -4.1060 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 0.1590 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 0.2680 -0.1090 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END