PUBCHEM-ZINC04955485 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.3270 0.9410 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.3410 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.9380 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.3070 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.9150 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.1600 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.8050 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1980 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8750 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1920 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.9100 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.4800 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8740 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.2190 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.8820 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.4550 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.5930 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.4910 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.2590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.1270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.2060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2840 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.3050 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.6400 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.8580 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.6630 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.4180 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.6270 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.7750 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -8.5550 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -8.3760 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -6.1940 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.1730 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END