PUBCHEM-ZINC05930755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.3210 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.0130 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.4280 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0420 -5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.0710 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.3670 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0280 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.3910 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.0960 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4250 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.4430 -4.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0510 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.6460 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.3160 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.7380 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.4080 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.3320 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.9840 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7660 2.3540 F 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 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6180 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.0160 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5160 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.9690 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.7280 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.2400 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.7460 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.7320 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.8200 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.3320 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.8370 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.8240 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.1430 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.3890 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.0090 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.1950 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 45 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END