PUBCHEM-ZINC03650149 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.7490 -0.2140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8260 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.0190 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 1.0230 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.5780 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.0040 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.0540 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4720 1.3420 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.6880 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.3960 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.7570 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -0.2010 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.6960 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.2050 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9910 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8220 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.7970 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1820 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8050 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.8570 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.3150 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.5720 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.0240 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.2800 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.1400 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -1.9280 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.6010 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1060 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.9690 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.4670 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.1720 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.9690 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END