PUBCHEM-ZINC05114614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.5590 -4.2630 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.2570 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.2050 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.4880 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.9790 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.7810 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.9110 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.7000 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.6840 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.4190 -3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4620 -0.8800 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.7410 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.5700 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1870 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.4450 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.0080 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1800 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.0240 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.2850 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.4850 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.0360 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.2350 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.3470 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.2380 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.3750 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.3460 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.5380 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.2800 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.3310 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.1440 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.3000 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0930 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7430 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5930 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.2220 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.5400 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.1110 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END