PUBCHEM-ZINC01845058 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.2020 1.5800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4810 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9330 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5620 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.9160 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.9090 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.5940 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.9910 4.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3940 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.5980 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.4480 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.2160 6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -9.5560 5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.3160 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -11.1530 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.9260 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -11.8650 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -11.0320 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -10.2610 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -10.9670 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -10.5050 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -12.3540 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9270 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9590 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9450 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2960 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3140 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1350 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1170 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4250 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.5130 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.9440 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.5520 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.1820 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.7840 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -11.2010 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -12.5770 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -12.4700 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.6140 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -10.2620 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -11.2110 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -10.4590 11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.5170 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -12.6830 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -12.3070 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -13.0590 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END