PUBCHEM-ZINC06460169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 0.9480 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0900 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6290 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.0550 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.0030 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.0200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.3750 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.1900 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 -1.7460 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.0710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.2960 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.2550 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.2900 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8190 0.6260 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.1690 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.8400 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.4850 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.9930 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.9960 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.4890 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.1760 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.9170 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.4090 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.8120 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.2920 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.4970 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.5820 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.4070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6990 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2710 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.3340 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.3390 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.3540 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.3370 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.6360 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 27 35 1 0 0 0 0 M END