PUBCHEM-ZINC02380761 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.6480 1.4770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7200 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.0760 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3220 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1300 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1960 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.4580 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.3030 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1090 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0140 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.7180 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.5660 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.9240 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -8.7870 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.5160 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.7180 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 -9.2200 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.3570 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.5180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.8380 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.7320 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9010 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.8840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1850 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.6240 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.4200 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.0910 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.8730 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.0270 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.7080 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.0850 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.7250 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.4960 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.0140 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.9100 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -9.4880 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -9.3840 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -10.8050 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.9760 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END