PUBCHEM-ZINC04599176 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5100 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.7130 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.8320 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -2.5220 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4860 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.2800 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.6040 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.0150 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.1000 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.7760 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.3640 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.1380 2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.3020 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.5100 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6110 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.7730 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3610 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.7870 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.6250 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.0340 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.5820 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5940 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.3180 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.0500 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.4210 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.0620 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.3290 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.2220 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.2690 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.2470 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.1760 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.8760 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END