PUBCHEM-ZINC01356980 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 5.8760 4.2940 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 5.4920 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.6180 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.5440 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.3460 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.2220 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.2820 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.3890 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.6120 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 4.8580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 5.8180 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.5380 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 5.6820 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.3710 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.1520 -2.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.8050 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.5100 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.0720 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.1200 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.8370 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.9920 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.1810 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.2230 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.9650 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1350 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.7350 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.0250 -6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9300 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.6660 0.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.1980 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 6.3280 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 6.5530 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.2870 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.2480 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 2.1800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.0950 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.6350 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 5.4790 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 6.4760 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 6.5540 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 7.5510 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 5.6320 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 6.0920 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.0180 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.6870 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.0790 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3720 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.5050 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END