PUBCHEM-ZINC03677088 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.7200 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1820 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.1960 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.2540 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9120 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.1510 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.6130 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.8300 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.5900 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.1350 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7620 -1.1960 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 -0.4070 -2.3100 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.1320 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.3990 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.2020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.2010 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.0230 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.1880 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.5400 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7270 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6210 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9360 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 31 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END