PUBCHEM-ZINC04556578 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4300 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0330 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.1410 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.8870 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -1.0900 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.2310 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3350 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 1.5660 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.0550 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 3.0950 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.0850 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.7780 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.8400 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.4190 -1.2890 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 4.2310 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.8130 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.4080 -3.1150 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.7860 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1690 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.3100 -1.1800 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.5860 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4400 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.4220 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.5250 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.8270 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9700 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.5210 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.6220 0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5250 3.5510 -1.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4200 -2.6080 -4.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3660 -0.2890 -3.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.7510 -2.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4070 -0.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END