PUBCHEM-ZINC00096593 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.2610 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.0520 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.3350 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.9670 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.3200 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.9370 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.1980 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.8380 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.2160 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.8880 5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.2580 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9640 4.0390 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3080 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.8930 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.2090 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.9060 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.2650 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.9770 5.8560 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END