PUBCHEM-ZINC00422637 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.7140 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.9800 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.1910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.9860 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -9.5070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -10.6900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -11.8960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -11.8960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.7670 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.5930 -0.0630 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 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -10.6600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -12.8280 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -12.8370 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.6900 -0.0670 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END