PUBCHEM-ZINC05134101 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5510 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0250 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1740 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.3490 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 1.7020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.8400 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.1000 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.1220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5080 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.0010 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2460 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.7570 -3.3870 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.8810 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9930 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9330 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2500 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3800 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.5860 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.6190 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.4780 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.9880 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.2110 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5440 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.3290 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6180 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.2560 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9660 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.9830 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.9410 3.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2810 -5.7120 -4.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1240 -6.6570 -2.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 30 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END