PUBCHEM-ZINC04602592 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.2930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3010 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.9700 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.9720 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.5720 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.9780 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7820 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.5860 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.9300 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.6130 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.5840 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.3870 -5.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.9680 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.3330 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.7850 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.8810 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.5220 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.0630 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9890 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.1860 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.6750 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7950 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3110 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4360 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.5050 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.3200 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0410 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.2700 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.2890 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.0400 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.8460 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.2370 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.8190 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0010 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END