PUBCHEM-ZINC00463995 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0500 0.0410 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0590 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.7840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.8250 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.0000 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.0310 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.9030 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.2640 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.3120 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7090 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9220 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0730 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3910 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8110 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1700 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.9020 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2710 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.9110 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1860 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.9000 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.8780 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.0860 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.3340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.8810 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 2.9380 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.9340 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1400 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.2240 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7450 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7310 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.7870 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.8990 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4050 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8410 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.9800 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6880 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END