PUBCHEM-ZINC00346899 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0430 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6330 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3820 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0460 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9560 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.9140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.0210 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.0270 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.9590 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.8770 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.8660 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.5180 1.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.1340 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1420 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.3200 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.8960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.0220 0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4720 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6760 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9030 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.0890 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.0870 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.8730 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -5.7470 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.8230 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6930 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.7830 -1.4810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END