PUBCHEM-ZINC00285851 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.9620 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.4440 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2050 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4780 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0640 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.3840 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1080 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.5200 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.9500 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.3330 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.9450 5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -3.7550 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.4430 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.5920 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -4.8840 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -3.4520 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.9590 6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.5150 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.3150 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.4060 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.3380 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.1210 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0990 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2350 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.2720 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.3310 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.3070 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.0740 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.4430 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.4080 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.6970 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.7220 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -5.7640 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -4.9620 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -4.9230 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -3.4320 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.5230 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -4.2860 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.5870 6.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1630 -2.7630 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.4010 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END