PUBCHEM-ZINC06911890 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.5250 -0.8220 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.3470 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 0.9340 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.2360 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2270 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1220 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7250 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.9080 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.1290 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2530 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.7710 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1120 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6320 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.8190 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.5340 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9600 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.4870 -4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.3690 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.7690 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.1300 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.3560 -8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.3030 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.9820 -9.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.7770 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.4240 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.4850 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.4760 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.0720 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.0380 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9540 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2740 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.2310 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4800 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.3790 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.8160 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.2600 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.7590 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.6510 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.7140 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7170 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.0920 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.3930 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.8570 -0.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END