PUBCHEM-ZINC03647482 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.4410 -0.5180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2110 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 0.8540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.0130 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5450 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.3390 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5990 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -0.1010 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1740 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.9850 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.2620 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.4490 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.9070 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 3.1900 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.0650 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 3.5130 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0950 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5720 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2950 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0720 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8640 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.5180 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.9120 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.1930 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.8000 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.5300 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3280 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1100 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.7080 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.7720 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 4.7460 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0540 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5380 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.8270 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7760 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END