PUBCHEM-ZINC04776114 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -6.6960 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.8580 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.9460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.8110 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.0180 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.9460 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.5290 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.4460 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6180 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.0340 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.8930 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.3390 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.4520 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.6960 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -8.1070 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.6540 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.4750 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 35 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END