PUBCHEM-ZINC02002729 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9050 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.2160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.4980 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.8780 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -7.5080 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -8.3500 -3.1850 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 -2.3280 1.1750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.3930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.1950 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1160 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.9160 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.5970 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.7970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.1770 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.7020 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -7.2220 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.6180 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -9.0970 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -6.5790 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -7.4060 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END