PUBCHEM-ZINC03812683 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.1510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0530 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.7640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.1400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.8290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.1210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.7270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.8490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.0640 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.1840 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.6880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.1770 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.5730 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2480 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.1670 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.6880 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.2130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END