PUBCHEM-ZINC02018985 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.2490 0.8820 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.5590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.0950 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5940 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 0.0120 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0200 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7920 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.2590 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1480 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1120 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.9850 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1100 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0540 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.0170 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.0350 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.0900 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1250 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.9980 8.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.4740 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6680 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.8660 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.8780 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.6910 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.4900 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.5020 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.9070 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2640 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4750 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1210 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.0700 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.7390 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.8050 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.8830 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.9450 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.5410 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.6590 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.7940 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.8160 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.7040 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.5640 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END