PUBCHEM-ZINC06118485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.5300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.7260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.1840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.8260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.0820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.6700 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.9680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.5800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.9600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.6380 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -4.0290 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.7560 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -6.1140 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.6810 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.1030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6490 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.7580 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.9060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.0050 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -0.8800 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -2.0850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -6.5040 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -4.8730 0.7710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END