ENAMINE-ZINC00143896 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0140 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.2310 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.5080 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.9340 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.6990 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.3130 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 6.3620 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4180 -0.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9330 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5230 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.5520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9040 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.1010 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.8730 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 7.3300 0.8810 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END