PUBCHEM-ZINC01566399 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.6090 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.2850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.9450 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -2.5160 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -2.0210 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -1.1870 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.1440 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -2.2250 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.3510 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.6410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.1340 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8270 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4380 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4360 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.4870 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -0.6440 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.3230 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END