PUBCHEM-ZINC06458121 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8410 1.4440 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0160 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.5970 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1620 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4600 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8380 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5690 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8880 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4910 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.7220 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.5030 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.1040 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -9.3410 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -9.7370 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.9760 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -9.6840 -9.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -9.3530 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -10.9430 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -11.0350 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -12.2050 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -13.2710 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -13.1810 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -12.0310 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7820 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.8040 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2400 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.1330 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.3220 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5720 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5380 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.6430 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.3530 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.1400 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.8680 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -7.4110 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -10.0340 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.9640 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -12.2770 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -14.1800 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -14.0220 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -11.9710 -10.8120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END