PUBCHEM-ZINC03178251 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.6190 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.1050 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5460 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1890 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9330 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5500 -2.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6940 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.0540 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9830 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.6000 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.4640 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.0720 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.8200 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.9570 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3440 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.4200 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9840 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8490 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.1040 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1250 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.2600 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.6650 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.0490 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3000 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.9160 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.3600 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.7650 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.6600 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.7440 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.7620 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.6690 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.9140 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END