PUBCHEM-ZINC05974621 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.5020 -4.0830 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.0250 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.9300 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.8930 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9520 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.0460 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.9870 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.1760 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.4430 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.5200 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.3270 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.0490 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2300 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4260 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.2620 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.4330 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.6510 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 4.4750 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 4.2790 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.9400 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.8350 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.8840 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.1410 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0910 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1690 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.4940 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.9010 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.3760 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.7340 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.3920 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 4.5150 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.0880 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 5.6400 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 6.2900 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END