PUBCHEM-ZINC01574058 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -2.0420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7150 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0930 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8020 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.1660 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.8160 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.7580 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1050 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6940 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.8880 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.2350 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.3370 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.0230 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.7920 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7910 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.5300 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5660 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.8970 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.1840 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.1380 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.3970 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.9100 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.2420 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.3070 7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.9340 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0700 1.1860 O 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 0.5120 -0.3560 -0.8950 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 -0.7330 -2.1530 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.5950 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2130 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.7270 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.6910 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.5110 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.2100 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.4100 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.9520 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -10.4120 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -10.3780 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.8680 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.4260 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4600 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8930 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END