PUBCHEM-ZINC06583193 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0160 1.7150 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.3020 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.8810 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.6190 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5660 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 -0.9060 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.0640 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.1010 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.4740 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.3420 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.1190 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5850 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.3810 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.7530 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.0740 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.6910 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.5170 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.1330 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.1700 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.9880 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.7620 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.9420 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.6930 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1510 -1.5450 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.6310 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.3110 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.9980 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 25 1 0 0 0 0 13 30 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END