PUBCHEM-ZINC04051715 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 3.3060 -1.6120 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.6370 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.3950 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1320 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1110 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.3480 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.5760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.4000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.4950 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.7810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.9540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.8570 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 3.9600 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 5.2460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 6.3380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 6.1350 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 7.2160 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 6.9830 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 5.6830 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 4.6110 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 4.8120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.8020 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0640 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.3670 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6860 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1080 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.5950 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.3590 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.9480 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.9910 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 5.3690 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 7.3350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 8.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 7.8160 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 5.5240 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 3.6100 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 3.7770 -0.1410 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END