PUBCHEM-ZINC02167684 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0340 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.7110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.2020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.8910 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.2630 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -8.9460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.2500 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.8790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.9140 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.1340 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -10.2920 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -11.1190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.9390 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.1730 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.4310 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.4210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.3590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.3380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.6410 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.3830 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.7850 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -12.1670 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -10.9150 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -10.9050 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -7.6790 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.8320 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.4220 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END