PUBCHEM-ZINC03651660 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.9830 0.2400 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.9480 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.6830 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.3770 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.4360 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.2970 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.3610 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 -3.7580 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.2950 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.5810 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.6200 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.6620 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.2970 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.4620 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.0840 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.9440 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.7720 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.6400 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6090 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.4940 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.5530 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7300 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.9720 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.9440 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.9730 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.1310 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.2630 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.2580 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.8300 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.2270 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.2080 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5110 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.0990 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.7530 -5.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END