PUBCHEM-ZINC06858918 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8370 -0.3420 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5930 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0970 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4540 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.7910 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.9410 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.1350 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.4210 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.5880 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8730 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9500 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.8020 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.5540 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.3780 6.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.3900 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0860 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.2860 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.9540 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.9380 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7080 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5150 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.1680 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.2790 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0860 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.6600 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.9260 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0000 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.0080 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9360 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.6710 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.5040 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 M END