PUBCHEM-ZINC05697966 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9850 1.1370 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3330 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9290 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.3570 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8140 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4790 -1.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1300 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.9400 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.0840 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.4830 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.1670 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.1940 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.9040 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.3360 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.0640 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.3650 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9330 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.2040 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.6450 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.2550 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.2590 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.7960 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.3980 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.7960 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.7030 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.2300 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.8080 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.3050 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.4760 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6950 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3960 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.5940 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.2740 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.8820 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.3980 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1540 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.3860 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.8710 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.4040 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.8280 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.7800 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.4760 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -8.2030 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.4480 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.2310 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.8810 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.4960 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.1310 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END