PUBCHEM-ZINC06388695 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.8290 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.2100 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9360 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2820 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.9020 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3140 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9450 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.0270 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.4560 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.5110 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.9520 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.3100 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.1800 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.7970 -5.1710 C 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 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.7200 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.0150 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.8500 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3910 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.1560 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.0500 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7540 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.4570 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.2440 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.6620 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.5390 -4.4150 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END