PUBCHEM-ZINC04831606 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3860 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6200 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0870 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4680 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1030 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1860 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.5540 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.1820 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.5540 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.8740 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.4790 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.6640 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.5110 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.1600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.2250 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 4.8860 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.4810 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 5.4170 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.7640 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 6.1870 0.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2310 6.2440 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 6.7120 1.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8760 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5180 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.6730 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1550 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.1110 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4530 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.7600 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.9370 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 5.8830 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.7180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.2280 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.2490 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END