PUBCHEM-ZINC05934552 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0590 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.0390 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.1120 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.8590 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 3.0100 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 3.7060 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 3.2700 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 2.1350 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.4190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 0.3000 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7290 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.8400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.4510 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.3540 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 4.5950 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 3.8220 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 1.8020 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.4660 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9190 -0.9670 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END