PUBCHEM-ZINC01064782 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6490 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.7610 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.3630 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.1450 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.9440 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.8160 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.5790 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.3140 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -4.8080 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -4.3000 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.5450 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4240 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.4320 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.8860 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.9470 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.2630 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.2380 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.6460 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.5680 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.2000 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.4480 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.9600 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.6980 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.4080 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.9060 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.6760 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.8160 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.5000 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END