PUBCHEM-ZINC03642998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.6050 -1.6140 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0130 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.2370 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5470 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.5220 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.6780 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.8020 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -4.9580 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.0740 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.0950 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -4.8280 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -3.2040 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9570 -3.8030 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -4.1800 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -4.7300 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -4.9030 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -4.5270 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -3.9810 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -1.8400 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.6820 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 0.4450 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 0.2030 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -1.5320 0.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -3.0850 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.5270 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8670 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.4530 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.1740 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.7600 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.2010 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.3890 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6070 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.9550 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3000 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.1860 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.7760 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.9910 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.7050 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.0450 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -5.0240 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -5.3320 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 -4.6620 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -0.6290 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 1.4460 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 0.9580 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -3.9260 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.1310 3.6820 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 M END