PUBCHEM-ZINC06230344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0270 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6720 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.8250 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.9010 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.3940 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.3750 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.2250 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.5020 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 1.1310 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 2.3000 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 3.3380 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 2.7580 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 1.4250 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.7280 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -4.1100 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -5.6130 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -6.3140 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -7.6920 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -8.3690 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -7.6680 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -6.2900 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7700 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7880 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6010 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7520 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.0470 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 2.4110 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 4.3980 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 3.2790 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.4120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -3.7180 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -3.7000 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -5.7840 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -8.2400 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -9.4460 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -8.1970 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -5.7420 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END