PUBCHEM-ZINC06504946 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.0960 -2.4680 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8240 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.3510 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1090 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5970 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1530 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -2.1580 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.5760 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -3.0390 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.8880 1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -4.7030 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.1220 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -3.8520 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.0050 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.0390 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.3850 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.5040 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.9270 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.0070 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6610 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.1520 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.5980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2080 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.0420 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.9720 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.6360 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.2580 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.3210 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.2840 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.7020 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END