PUBCHEM-ZINC00289046 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1250 1.4700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6270 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.8470 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.2630 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.7490 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.4990 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.2580 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.8190 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.5760 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -0.7730 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -0.2140 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -0.4550 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5260 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8070 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2830 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7240 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3410 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.3560 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.8850 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.2340 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.9850 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.0730 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.2270 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.5690 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.4570 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.0170 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -0.5850 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 0.4110 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -0.0070 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4970 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.7440 -1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.9380 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END