PUBCHEM-ZINC04640714 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.6590 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3880 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8980 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.4460 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6740 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0110 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.8870 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2890 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.0840 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.4790 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.0870 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.3310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.9350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -9.0400 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -10.3160 -0.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6360 -10.4590 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.0070 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6530 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4950 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.1740 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.1480 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0720 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9370 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.0080 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0330 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.4940 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.4270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.6370 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.0840 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.3490 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -10.6690 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1470 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1920 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.2920 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.2470 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.2160 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.3560 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 16 -1 M END