ENAMINE-ZINC00064163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.6000 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.3470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 7.7290 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 8.5080 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 8.6680 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 7.2870 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 6.5070 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8500 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 5.8050 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 8.2710 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 7.6150 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 9.4930 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 7.9660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 9.2100 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 9.2240 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 7.4000 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 6.7440 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 5.5220 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.0490 -2.0420 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END