PUBCHEM-ZINC00988164 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1390 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.5200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.7600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.8180 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.6400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.4140 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.3420 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3150 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.1340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.1970 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -8.4230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -9.5890 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -9.5320 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.3110 -0.1120 C 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 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.6700 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.6910 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.2870 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -8.4730 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -10.5460 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -10.4450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.2680 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END