PUBCHEM-ZINC03870865 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5530 1.2590 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1670 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.1420 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.4590 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8620 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.0050 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.8480 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1180 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5170 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.3230 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.4280 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -2.9280 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.0950 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.3130 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -5.0600 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.6560 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -6.4810 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.4880 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.9970 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.6500 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.7450 3.7010 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.2940 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.4320 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.2710 3.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1200 4.0320 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3150 1.5800 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9080 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.4110 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9180 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.4410 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.4000 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.0820 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.6800 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.3310 5.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1090 -7.6600 2.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END