PUBCHEM-ZINC04649410 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5000 -1.1460 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3050 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.6070 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.7550 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.5960 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2900 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.0630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.0740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.0800 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.4000 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.1620 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 0.3150 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.2380 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 1.5600 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.2710 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 1.9060 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 1.8960 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.5540 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 1.2170 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.2250 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.5720 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 0.8800 6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 1.9220 -1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.4920 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.1680 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9060 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.5880 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.0500 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.4900 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.9440 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.9900 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.0460 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.9120 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 3.1060 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 2.1570 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 1.5450 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.9640 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 1.5820 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.6290 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END