PUBCHEM-ZINC01079830 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2840 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.4660 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.5920 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0000 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.7660 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.8890 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.6420 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2570 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.1420 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.4160 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.4760 -1.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7510 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.6970 -2.3270 O 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2690 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.9550 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.1810 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 0.1180 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.8370 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.6390 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.3420 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 M END