ENAMINE-ZINC07005296 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.9320 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6890 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.7410 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0460 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.3400 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.2660 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.5160 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.7800 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.8530 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.6500 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.8850 -1.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6560 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.7140 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.6720 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.5150 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.8400 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.9650 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.8630 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.4920 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 M END