ENAMINE-ZINC03222269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8220 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1070 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5340 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5330 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8740 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1620 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8040 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2960 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8790 4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7590 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3200 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2640 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.8470 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4960 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4450 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0420 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2250 6.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4930 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3010 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6710 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1890 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2420 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8130 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.3190 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5760 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1750 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4980 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 1 0 0 0 0 M END