PUBCHEM-ZINC04927772 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.5470 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.9090 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.4460 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.5300 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.8550 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.7010 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.6430 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.5020 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.4200 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.4780 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.6240 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.8820 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.2670 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.3220 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.4760 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.5440 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.3890 3.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.8840 -2.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.5100 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.6950 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.5640 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.1570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.6050 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.4120 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.3940 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.7080 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -3.4560 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -3.3090 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.4140 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.6730 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.2020 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.8000 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.0060 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.2880 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5040 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.6890 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.2870 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.7250 -1.4000 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 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