PUBCHEM-ZINC00395730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2550 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.5800 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4500 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6620 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8050 5.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -2.1410 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.5740 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.9340 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.0530 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.2840 6.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 -3.6210 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.9240 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.4030 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.8430 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.3150 8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9820 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9360 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8940 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.2240 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.2370 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2710 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.0570 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.3100 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.7160 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.5870 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.8010 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.0370 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.2480 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -5.8200 7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -6.0680 8.0500 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END