PUBCHEM-ZINC03628480 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7830 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8200 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.4400 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.9340 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.5880 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -6.4030 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.9740 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.5080 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.0950 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.6960 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.2040 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -10.8540 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.2530 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.7460 1.7770 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.1350 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.6940 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1440 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.8450 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.2200 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.2730 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.5120 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.0320 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.0080 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.4580 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.2780 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.5140 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.2330 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.6320 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.3860 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -10.6720 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -11.9280 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.7160 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -10.4350 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.3180 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -8.5640 2.1470 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END