ENAMINE-ZINC03450807 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.7320 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.0830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.9130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -8.2860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.8320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.6310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.5940 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -10.5560 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -9.3260 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.4880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -8.4320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 M END