PUBCHEM-ZINC04556854 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4400 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.3340 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.6280 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.5460 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.9540 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.7680 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -6.1030 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.5520 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9770 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.5040 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6580 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.3780 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.4050 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.2360 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.6940 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.2810 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.8880 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8260 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.9810 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.3470 1.3130 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END