PUBCHEM-ZINC05409827 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.5080 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.1640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.3790 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.5140 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.0170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.1650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.5700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2730 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 3.5970 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.0820 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 4.9470 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 6.5520 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 6.3850 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 6.2180 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.2120 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 7.6100 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 7.4840 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 8.5960 3.9220 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 9.9120 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 4.6940 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 7.0930 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.0500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 8.5090 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 7.6800 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 5.1710 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 8.6800 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 8.1900 5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 8.8170 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.8520 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 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 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END