PUBCHEM-ZINC02860699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.5400 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0360 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5790 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.9510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.7950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.7330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8980 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5080 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.6120 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.1210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.9480 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -0.7050 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.0880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.2280 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.4760 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.4880 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.6660 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.8180 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.8260 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.6790 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.0620 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8850 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8180 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2150 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2830 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.3790 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.8110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.3680 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.7110 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.7410 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.2570 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.3600 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 0.1700 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.0500 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.6240 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.7190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.1720 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.1480 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.4480 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.9160 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.8690 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.3720 1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2850 -4.4810 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.8170 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END