PUBCHEM-ZINC04513817 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3860 1.6870 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.3770 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5050 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.0090 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.2700 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.5680 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.3380 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.6380 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.8450 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8200 3.5920 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.2710 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9810 2.3700 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.0700 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6080 4.1440 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 3.3060 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2500 2.4520 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.7310 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 4.1690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 3.3310 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 3.4560 -0.8190 P 0 0 3 0 0 0 0 0 0 0 0 0 10.5690 4.8170 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.7370 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 5.4040 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.4520 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.0980 2.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8470 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.3570 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.2220 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.8310 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 4.7790 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.7880 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 2.6540 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.1320 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5050 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 2.3980 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 2.7210 -2.8450 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 26 -1 M END