PUBCHEM-ZINC04165602 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.8340 2.3430 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.3390 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8940 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.4400 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.9470 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 0.8610 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.8780 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.3830 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 2.3750 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 2.6750 -3.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 3.5670 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.9960 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.0860 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.6340 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.6180 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.4100 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.9400 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.3110 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.6090 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.4060 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.7130 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.7420 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.1610 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.4380 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.3830 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.1760 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.7500 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.1160 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.3910 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.9800 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.8840 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.2390 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.4280 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 2.5610 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.2410 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.9800 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.5220 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.6660 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.2980 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.8740 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.7380 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.5070 2.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8680 2.1180 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END