PUBCHEM-ZINC03732556 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.7080 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4230 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.4020 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.3470 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.1700 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9050 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 -1.1530 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.3930 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.0260 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.9440 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8790 -2.9200 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.0130 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -2.5230 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.3810 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.7380 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -5.2390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.3830 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.3480 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.0610 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.4030 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.7250 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1710 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.4880 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8440 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.1770 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.7860 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.0500 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.5730 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.0900 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.4570 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.4700 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -2.9950 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -5.4070 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -6.3000 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.8010 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.4400 -2.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9970 -2.0380 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.5090 -2.2480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END