PUBCHEM-ZINC00745072 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5380 1.3640 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1640 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7390 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6260 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.1800 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.5050 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.1420 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.0760 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7450 1.0110 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.6650 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.0420 -1.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4250 -3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9830 -2.4620 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.5050 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.0890 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.5770 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.9610 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.4680 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.4480 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.9300 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.4310 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.4520 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.9080 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.9210 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.1330 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.3540 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.9660 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.7740 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.7150 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.6930 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.5150 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.3880 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.8280 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4100 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7140 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2020 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.0710 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.5730 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.0940 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.8400 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.6960 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.0660 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.2110 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.5350 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 4.7890 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.3910 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.6120 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.5620 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.9470 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.0190 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -1.8310 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.6420 -3.4890 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END