PUBCHEM-ZINC05504019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.1090 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.3730 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.8720 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2270 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0970 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5850 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.2270 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5450 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.2670 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.5700 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.9630 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.2370 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -9.1520 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.8340 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.5730 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.3420 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.1470 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -6.3240 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.9660 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.8260 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.8440 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.5500 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.2370 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.2200 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.5140 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.4710 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.0200 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.3600 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.3880 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6520 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.1980 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6150 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2510 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.8300 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.0330 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.2440 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1300 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.8700 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.3450 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.0070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.1940 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.7190 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.7180 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -11.1510 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.0880 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2910 4.8370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END