PUBCHEM-ZINC04824755 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.4330 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0190 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.7650 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.2330 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.2220 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0390 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.3230 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.3940 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.0890 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.8860 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.9430 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.1540 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.3900 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.6180 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.4710 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -6.3500 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.7550 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -6.5610 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.1850 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -7.2040 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.1100 -1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 -7.0880 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.1710 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.6030 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.6510 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.2840 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.5740 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.8620 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6580 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4440 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.7150 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.9860 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.8390 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.5100 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.5750 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.2320 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.3430 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.5070 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6950 1.7560 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END