PUBCHEM-ZINC00024890 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5250 -0.0420 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 0.7260 -0.4440 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0900 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.8890 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.9110 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5110 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5690 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.0140 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.4070 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3530 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.0670 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.1110 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.1650 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.6130 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.6620 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.2590 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.8220 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.7930 -6.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.2940 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.6750 -11.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5120 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8550 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9060 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0430 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5320 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.0250 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.2660 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.7490 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.6570 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.9170 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.0040 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.5090 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0730 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2280 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.9050 -9.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.9460 -10.7480 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 3 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END