PUBCHEM-ZINC05426336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.4840 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0090 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4550 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.9270 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -1.9420 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4700 4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -0.5340 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3780 5.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -2.4000 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.3410 6.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.0270 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7640 5.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -2.7900 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.8980 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.6720 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.1760 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.0140 6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9160 6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.8800 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.9720 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.1570 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.6310 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.2620 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.1480 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.3200 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.9070 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.5100 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4610 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END