PUBCHEM-ZINC05459203 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.8340 1.8640 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.3370 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0880 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2360 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7900 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8440 4.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.5880 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.4820 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.8020 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.1700 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.9240 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.3070 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.9330 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.1840 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.0680 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.1460 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.4010 6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.0350 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.3350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.0210 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.2130 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.8000 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.1550 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.9320 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.2270 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.1720 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.2820 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.0250 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0810 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.1420 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.6500 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.9930 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.4500 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1150 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.8200 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.8240 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -6.4820 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -5.4440 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.4790 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0620 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.9800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.6120 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2140 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END