PUBCHEM-ZINC03727271 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4670 0.4070 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.9580 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.4780 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6240 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.7510 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.2600 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.1760 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.3220 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.8410 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.2070 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.0590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1520 -2.0020 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.2050 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -2.5570 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -3.1480 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.2770 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -4.6430 2.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.5340 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -4.7760 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -5.7890 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -4.5470 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.8090 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6190 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5440 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.4180 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.3250 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.7440 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.1800 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.1250 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.2160 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -1.6400 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -2.7280 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.8730 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.8140 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.0850 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.4850 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.4860 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -6.2380 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -6.5090 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -4.8370 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.8380 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.9220 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -5.4010 -3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -6.1940 -3.7730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END