PUBCHEM-ZINC00581746 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.6140 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7980 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7730 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.1730 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.7750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.2480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -8.9100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -10.2940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -10.9730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -10.3230 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -9.0070 -0.0170 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 -0.3390 -2.5970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.9220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.9320 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.0750 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.1960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -8.3550 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -10.8380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -12.0530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.5110 -0.0280 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END