PUBCHEM-ZINC01998507 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.8870 -0.2410 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1150 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6000 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -0.0570 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0980 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -2.2660 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.6010 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.9800 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.4430 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.5270 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.1460 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.6880 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.2260 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.9820 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.7970 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0620 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.4010 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.2760 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.9280 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.9140 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.7380 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.3960 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.0750 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.9390 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6920 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.7240 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.0920 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.1740 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5200 -2.1310 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 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 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 31 32 1 0 0 0 0 M END