PUBCHEM-ZINC05888167 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6010 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0710 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0890 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7580 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7580 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.2540 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.1020 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.4820 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.8980 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.7830 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.7070 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.7580 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.7620 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.5670 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5700 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.7710 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.9680 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.9620 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.7750 -10.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.7310 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4660 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.1170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.9180 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.8570 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.6370 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.6310 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.6370 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.9050 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.8950 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4500 -2.3400 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END