PUBCHEM-ZINC01841340 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.7130 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.7390 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.3210 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.1830 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.7350 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.5970 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1980 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.4810 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.2270 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.5320 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.0940 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.3530 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.0460 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -9.4930 -5.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1160 -10.1470 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -9.9890 -4.9270 O 0 5 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.2750 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.4330 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.2280 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.0710 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.6900 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.8470 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.2780 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.6420 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.4850 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.7880 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.1130 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.7950 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.4660 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END