PUBCHEM-ZINC03045929 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.3260 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.9390 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.6850 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8400 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.2760 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.5630 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.0240 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.3760 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.6100 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.5490 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.1870 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.3780 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.3970 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.8880 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.5940 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.1420 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.6430 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.8050 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.6630 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.0530 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.1800 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.4550 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.4460 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END