PUBCHEM-ZINC05417647 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1800 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2310 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.5470 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.7970 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.6240 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.8990 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.7660 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1950 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.2230 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.3980 -3.4940 C 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.9220 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.3980 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.0070 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.1730 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.5440 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.2260 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2740 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1440 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.1780 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3660 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.3780 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3530 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.3190 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END