PUBCHEM-ZINC06225366 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.7000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.8540 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9900 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -3.5570 2.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -3.7960 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -2.6900 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -5.1300 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -6.2770 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -7.5120 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -7.5990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -6.4520 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -5.2180 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -8.9450 -0.6800 C 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 0.5120 -0.3560 -0.8950 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 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.8670 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -6.2090 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -8.4080 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -6.5200 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -4.3220 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -9.3540 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -8.8330 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -9.6210 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END