ENAMINE-ZINC00375545 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6930 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.8520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.9120 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.8370 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.0370 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 4.1900 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 5.3730 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 5.4110 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 4.2640 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 3.0750 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 4.3150 -1.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.1530 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.9950 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 4.1620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 6.2700 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 6.3370 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 2.1790 -1.3360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END