PUBCHEM-ZINC03640382 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5470 -1.9700 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9500 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4340 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.5640 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2800 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 1.6230 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.6430 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.1370 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.9290 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.4210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.9680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6390 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.9840 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.3020 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.2660 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6300 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.5470 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.2090 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4500 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.2100 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.5460 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.5650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.7270 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.0650 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.4280 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.3180 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.4500 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.9880 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 4.0850 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.4900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8740 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5880 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 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 31 1 0 0 0 0 12 32 1 0 0 0 0 M END