PUBCHEM-ZINC05486507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.0900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1580 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.3910 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.9230 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4700 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.9230 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.0950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.2500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.1160 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.8720 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.7090 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.8840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0580 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.4870 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 1.8240 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.4430 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 3.3450 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 2.8550 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0630 3.8730 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.7260 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 3.6400 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.6860 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.3900 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.2280 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 1.6360 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 1.9790 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.5900 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.8570 -1.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5030 -4.5100 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.5150 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1450 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.1270 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.2150 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.1880 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -1.8020 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.4480 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 3.1860 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.6140 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.2940 -0.2250 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 M CHG 1 30 -1 M END