PUBCHEM-ZINC06031850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.0220 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.2100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.1680 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.1040 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.3380 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.2990 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.0240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0130 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3530 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4750 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.5240 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.6260 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.8300 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.6640 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.5010 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.9500 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7520 1.6650 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.5400 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 2.8760 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.9460 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 4.1710 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 5.3260 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 5.2560 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 4.0310 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.3250 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.3660 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9240 1.3540 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 2.5430 -0.3470 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.1350 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.2740 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.8640 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 1.6700 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 2.0440 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.2260 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 6.2840 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 6.1580 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.9770 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.3170 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -0.3040 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -1.1470 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 M END