PUBCHEM-ZINC05011386 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.5700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0850 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -0.4790 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3010 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.2740 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.1410 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.6730 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.2830 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.8020 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -3.7250 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.0290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.0570 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.8540 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.2910 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.2290 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.3170 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.6550 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.2070 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7870 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8750 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0240 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.2920 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.4630 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.2750 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.0490 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.9850 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.0750 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.0850 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.0170 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.4070 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.2530 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.1090 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.3240 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.1590 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.3850 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.7260 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.4500 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.6890 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.0520 0.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3580 -3.9930 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.0800 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.6770 -3.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4390 -0.3160 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.5860 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3880 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8870 -1.3830 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3600 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 40 1 M CHG 1 43 1 M CHG 1 46 1 M END