ENAMINE-ZINC06610579 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5370 1.7990 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.3520 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3520 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.2220 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8580 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4080 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8720 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5780 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.0020 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.0840 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.6260 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.5090 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.0070 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.6200 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.7370 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.2360 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.5950 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.4980 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.9670 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.5320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.6300 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.1650 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.0980 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.1400 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.2430 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.2270 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1860 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.0390 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.0800 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.3330 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.4120 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.8110 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.6970 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.0100 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.4360 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.5430 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.8370 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.6720 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.8980 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.2910 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.4630 -2.7210 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 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END