PUBCHEM-ZINC03833857 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 84 0 0 1 0 0 0 0 0999 V2000 -2.4580 2.5540 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.1630 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2840 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.7490 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1460 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.5060 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.9770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0850 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.5470 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3620 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6440 4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3760 5.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 0.0700 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.9790 5.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -1.6250 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.0430 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.2700 6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.1360 5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.8440 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.7360 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.5640 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.2370 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.1780 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 4.7940 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 5.4730 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.5330 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 4.9180 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 6.1970 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 6.2190 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 6.0790 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.1640 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.5280 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.3030 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 4.5530 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 5.0290 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.2540 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.0010 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.7990 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4840 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4660 6.0690 C 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0.0440 5.2020 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 6.8300 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 6.6400 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 6.9970 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.7690 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.4940 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.9310 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.1590 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 6.0060 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.6260 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.3940 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.2240 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0000 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.0440 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.8200 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.4250 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.9720 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9140 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.3140 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 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