PUBCHEM-ZINC00278617 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.4940 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5790 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9120 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6070 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4280 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -2.1250 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8490 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.4530 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.9740 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.9540 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.0250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.5740 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -8.0670 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -8.6020 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -9.9840 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -10.8430 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -10.3210 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.9390 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.9930 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9770 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.6390 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1140 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4590 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.7600 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.0380 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.1280 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.0720 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.3710 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.3420 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.3350 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.3640 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.2990 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.4000 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -6.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.3520 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.9490 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -10.3920 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -11.9190 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -10.9920 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -8.5530 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.5010 -0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.1630 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END