PUBCHEM-ZINC05389888 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2730 1.0450 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3040 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.6040 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6530 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.6400 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.6270 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5950 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.0240 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 3.3050 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.3350 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.7010 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 5.5250 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 4.5360 -2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 3.9830 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.7900 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.9050 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.7380 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 4.8760 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0020 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2670 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3940 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9000 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.4260 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.4270 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.5740 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 6.3950 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 6.5190 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 6.5670 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.8760 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0560 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.8130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.0020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.5360 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END