PUBCHEM-ZINC06206103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.1350 1.7120 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.2520 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3450 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6330 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.2400 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3200 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7700 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4580 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.8490 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.7510 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.5460 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.9590 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.4690 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -8.2450 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.4860 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -7.8350 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.2270 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.4080 4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -7.0580 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.3690 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.3620 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.4090 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.4620 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.4690 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.4250 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.4230 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.2590 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.1610 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.7570 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.2940 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.2080 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.8020 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3040 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.2890 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.7870 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.4370 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.9490 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.7390 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.0950 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.6060 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -9.0700 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.8280 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.1020 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.4040 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.7290 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.4320 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.7970 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.5100 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.2090 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 M END