PUBCHEM-ZINC03106402 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0900 1.4490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0170 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4940 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4380 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.2050 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5550 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.7100 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3010 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.9640 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.3410 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.9500 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.1810 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.8030 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.1920 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7950 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8740 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1900 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5810 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0650 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0840 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5260 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0160 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6710 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1960 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.7820 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.5960 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.6200 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4640 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.6560 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.7640 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.6770 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 2 1 M END