PUBCHEM-ZINC05763819 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.5320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0110 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -0.4000 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4030 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.9280 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -2.3990 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4800 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 -2.0740 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0760 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -2.4880 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5510 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6630 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.7600 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.5580 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -4.0050 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.7380 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.0290 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.4640 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.6960 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.6610 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.8960 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.8670 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.5720 -1.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2230 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.0050 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8290 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9330 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.0940 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0440 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2730 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.0990 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.1840 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.1200 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.4480 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.6540 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.1400 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.0870 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.0520 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.2860 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2650 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7900 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.2970 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.8010 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.1210 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 23 -1 M END