PUBCHEM-ZINC06467991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.6800 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1620 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -0.0820 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3700 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -0.1260 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8650 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.3430 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6670 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0970 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.4410 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8020 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.8790 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.3440 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4300 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.1470 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.0460 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9290 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.6280 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.3340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4030 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0390 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.7570 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1540 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.4930 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.5760 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.6190 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2220 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.7680 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.1740 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.2260 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.2500 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.2460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END