PUBCHEM-ZINC01010517 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.0640 -0.5780 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0320 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6580 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.1770 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.8080 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9360 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.4160 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.7740 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.8970 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.5470 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.9810 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -0.6380 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -0.0620 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 1.2760 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 2.1500 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 3.5350 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 4.3480 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 3.8260 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 2.4860 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 1.6220 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 0.1830 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.4160 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.2590 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.0150 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6070 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5590 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.6920 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.4340 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.2850 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1410 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6840 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.3550 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.6220 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -0.7020 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 1.6760 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 3.9530 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 5.4130 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 4.4920 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 2.0940 0.0990 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END