PUBCHEM-ZINC00460747 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.0280 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.4200 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.7300 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.1710 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.4860 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.3620 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.9220 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.6110 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.6710 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.5200 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.7490 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.2680 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.8280 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.8250 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.2720 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.7990 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 2.1640 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.4810 -5.4830 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END