PUBCHEM-ZINC05423877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7380 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2090 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2690 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3760 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1350 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2090 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.6400 4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -5.0160 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.4230 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -6.1990 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.9920 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4100 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.7580 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.7660 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.3400 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.1390 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1480 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7410 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6640 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0300 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1280 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.4790 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0350 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.6680 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.1010 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.2730 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.1110 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.6820 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.8660 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5280 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6910 4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.6400 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 31 37 1 0 0 0 0 37 38 1 0 0 0 0 M END