PUBCHEM-ZINC05228681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5140 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0100 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5940 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7380 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -0.2340 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.8780 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.3740 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.8650 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -2.4280 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1950 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -2.4380 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.9130 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.8180 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 -4.8600 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.3490 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -4.5930 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.1330 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.6080 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -7.1950 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.1020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.2650 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.8360 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -9.7570 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.2510 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.7330 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.2770 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -6.3740 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.7710 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6570 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8760 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8300 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.2520 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.5970 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.4560 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.9140 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.1400 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.8380 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2540 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9740 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.7520 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.0330 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.7950 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.6340 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.5330 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.3040 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.3620 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.0200 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.4110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.7600 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.6840 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.9320 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.6280 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.7390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END