ENAMINE-ZINC02638110 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3320 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0010 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.2230 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.5080 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.5850 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.3910 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.0300 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8480 -2.5120 C 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 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4490 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7310 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.0780 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.0000 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.8500 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.5860 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.5740 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.5040 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.8230 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9470 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.6120 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0450 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2540 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7930 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END