PUBCHEM-ZINC05438426 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -0.8900 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0600 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3020 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.1560 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1300 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.4470 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.6230 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.7580 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.3900 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3740 -4.1500 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.0230 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -4.5290 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.0350 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.7100 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.0040 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.7630 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.5150 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.3680 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5110 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END