PUBCHEM-ZINC04586737 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6760 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.3180 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.7570 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.2740 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.5260 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.1230 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.0770 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.6660 -2.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.9100 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.4880 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.0990 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.8210 -4.8200 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 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.7610 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2330 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.4460 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.8440 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.3150 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.5820 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.7590 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.2160 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.0310 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 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 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END