PUBCHEM-ZINC02173024 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 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 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.0960 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.0490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.8500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.5490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.6490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -0.4600 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.8270 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.0200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.3470 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.4600 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.0250 -0.0370 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 0.7480 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.2720 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 1.6200 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.5390 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -0.3870 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -0.3490 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -2.6100 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.8780 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.9460 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.0630 -1.0330 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END