PUBCHEM-ZINC03122063 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2230 1.7520 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.3710 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.6140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2230 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.3960 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3720 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.5970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.5470 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.3060 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.1260 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.1850 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.4240 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.5960 -2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8240 1.4500 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.0220 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.2200 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3480 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.1570 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.3980 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.8280 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.0300 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.3490 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.4490 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.0980 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4730 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1060 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.6880 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.0420 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.7230 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.0480 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.8520 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1590 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6010 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.0310 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.0130 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.3210 -3.1240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END