PUBCHEM-ZINC05651436 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.7660 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.1650 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.9900 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.3420 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9230 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.1560 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.7560 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.9310 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.5790 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.6430 -1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.6150 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.8370 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3010 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.5540 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.9740 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.9980 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.6200 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.9480 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.7020 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.0010 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END