PUBCHEM-ZINC05958004 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1330 1.1080 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9770 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.4310 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 2.9720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.9310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 5.8000 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 7.0780 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 7.8770 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.0640 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 5.7180 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 5.3940 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 6.3890 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 7.7180 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 8.0600 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.0020 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0190 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.4740 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.5050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.3580 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1100 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.2600 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.4180 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.3950 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.5290 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 4.3620 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 6.1380 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 8.4920 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 9.0970 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.3720 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.5460 1.3720 N 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END