PUBCHEM-ZINC02772606 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4920 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8230 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5650 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.6440 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.7190 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2860 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.2050 4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -5.7060 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.2500 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5480 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -4.9530 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6330 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.5950 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3740 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9250 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.8610 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.4810 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.8250 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.9200 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.2360 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.2470 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.0950 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.1890 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8740 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.0280 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.6290 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END