PUBCHEM-ZINC00032561 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9010 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.5890 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.1720 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.3880 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.4820 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.2340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -0.4500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 0.2800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 1.6660 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 2.2730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.5560 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -1.8480 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.9410 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.1490 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.4520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -0.2190 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 2.2630 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 3.3510 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -2.3510 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -2.3160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.3200 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END