PUBCHEM-ZINC06382965 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4450 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0640 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6290 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0550 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4520 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1410 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.5870 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5990 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.6930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 6.4350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.8690 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 7.8960 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 8.6620 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 10.0260 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 10.5780 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 9.8350 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 8.5220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 7.7690 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 8.2210 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 6.4200 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.7630 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.6250 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9790 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7050 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.2170 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.1350 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.7420 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 8.2030 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 10.6560 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 11.6430 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 6.2990 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.7500 -1.0580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END