PUBCHEM-ZINC04825397 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.3090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1890 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.3870 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6280 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -0.1400 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1460 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -2.6350 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5860 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -2.0970 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1040 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5010 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.2200 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5120 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2630 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.9160 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.2340 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 3.6420 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.7980 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.2970 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.8350 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.5940 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.8530 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.4900 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3920 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.5940 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.4530 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6200 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.1120 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.6620 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.7870 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.6820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.5790 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.6450 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.2070 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7710 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.9420 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.4700 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.8410 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 5.1540 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END