PUBCHEM-ZINC05102507 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.7710 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3110 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.5080 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.3010 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.0930 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.2620 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.8150 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.1900 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.0190 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.4790 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.0990 -9.8310 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.8730 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.1890 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.1730 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.6170 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.1270 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4100 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.3030 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END