PUBCHEM-ZINC03628353 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2180 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.7660 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7140 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -2.4470 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.3060 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1050 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.0200 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.4160 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.7230 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.6860 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.2900 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.9830 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.9670 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 2.0870 -1.4450 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.1720 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7990 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4360 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2080 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7240 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.9430 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.4540 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.1550 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.7170 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.6850 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.7230 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.9040 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.5510 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.2520 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.0120 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.0210 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9730 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1860 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7060 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END