PUBCHEM-ZINC05498542 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.0940 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.8280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.2520 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.5490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 6.4720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.9780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.6630 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 7.0790 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 8.1840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.8260 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 7.0700 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8480 6.2400 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 6.9720 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 7.3490 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 7.8720 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1770 7.2880 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 8.4070 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0010 7.7840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 8.3240 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 9.8590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 10.2970 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 8.9480 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 5.6220 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.9810 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 9.2040 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 10.4900 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 9.9270 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 11.2100 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 9.5450 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 5.5030 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 5.3350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 6.9310 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END