ENAMINE-ZINC03455209 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2190 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.9120 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.8850 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.2650 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.3560 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.0610 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.6820 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.5930 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.1300 3.0500 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1960 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7150 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.9630 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6770 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.4830 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.5870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.2760 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.6560 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.3470 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.6700 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.5410 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.5120 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.2780 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END