PUBCHEM-ZINC00493226 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.9150 -3.0480 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.0420 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5400 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.5950 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8120 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.2280 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.5820 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9920 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.0510 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.6980 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.2870 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.4550 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.3880 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.8260 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.7590 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.2520 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.8120 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.8860 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.1610 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6880 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.0110 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9290 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.0790 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.0000 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.3150 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.0450 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9660 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2340 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.4400 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3220 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1980 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.1960 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.3280 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END