PUBCHEM-ZINC01119970 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.6880 1.3560 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.4930 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7290 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.9920 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6650 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0990 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8440 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1610 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7900 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1150 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8990 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7880 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0540 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.7820 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1640 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.2520 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.7750 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.6120 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.2420 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8590 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.4320 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.6380 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4090 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.8140 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7560 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6500 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1090 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.2720 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.9700 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.6740 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.6080 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6090 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.4600 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.9270 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.9860 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END