PUBCHEM-ZINC00745948 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6020 -2.6730 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.8040 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.4960 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.6270 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -5.5820 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.3690 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.3280 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -5.3310 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.8050 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.6800 0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4080 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.3700 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.7370 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.8420 3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7650 -1.8070 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.1300 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.0730 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.6670 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.8940 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.1120 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.3200 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.3110 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.0930 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.8830 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.1830 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.8810 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.3520 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.1090 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.7640 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.8920 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5860 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7350 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7420 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.8900 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.5580 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.4090 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7230 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.1130 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.5670 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -2.4630 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.9650 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -4.1650 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.4720 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -4.1280 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.2680 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.6120 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.9000 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.2720 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.4740 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.3040 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.9300 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.5230 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -5.4840 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.7770 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.8640 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.5710 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END