PUBCHEM-ZINC06177824 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0240 1.5060 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.0500 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8360 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.8860 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5790 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0370 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.1500 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.7570 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.2560 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.1470 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.5290 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.6800 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.5840 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9050 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3930 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4110 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2980 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.1750 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6020 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.8570 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2770 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.7860 3.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.0920 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.8480 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6300 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6420 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.2380 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.8420 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7300 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.4380 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.3850 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4100 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.6580 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.3160 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.9220 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.2720 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.6050 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 37 38 1 0 0 0 0 M END