PUBCHEM-ZINC02014648 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0080 0.5820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.7270 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6390 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.7640 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.4140 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.5510 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.0320 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.3820 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.2490 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.6240 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.5620 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.9070 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.3220 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.3890 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.0420 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.8770 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5030 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.8680 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.7800 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.3000 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.2180 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.6260 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.2790 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 2.1350 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.7580 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 4.0200 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.6350 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.5940 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.9350 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.3170 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2040 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.3330 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.1830 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END