PUBCHEM-ZINC06169418 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5530 1.3020 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.7550 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.2130 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.5330 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1450 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 0.3490 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.3020 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.4650 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 4.5150 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 4.3930 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.2610 0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2940 2.2360 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 3.1620 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6770 2.0940 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 3.6190 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5030 2.8050 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 3.6130 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5820 2.6380 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 3.8790 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 3.9770 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 3.8280 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 4.2800 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 4.2810 -0.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3770 4.5990 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 4.8480 -1.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6650 0.2380 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6510 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8960 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.5020 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2600 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.1340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4860 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.1320 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.2950 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.5740 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 5.4280 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 5.1960 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.3740 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 4.0080 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 5.1550 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5080 1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6090 2.5120 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 4.4650 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 11 1 M CHG 1 23 -1 M CHG 1 25 -1 M CHG 1 41 1 M END