PUBCHEM-ZINC05427812 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.6900 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2130 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4310 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.3510 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0290 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9240 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.1420 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.6380 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.3900 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.0600 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.9800 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.2350 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.5650 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.8100 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0070 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.8900 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1930 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.1560 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7730 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2900 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1300 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.8550 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.6740 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.8680 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.5020 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.9540 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.5250 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.0410 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.0710 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.9190 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.8360 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.5530 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END