PUBCHEM-ZINC03874464 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.3090 1.4850 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.4780 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.1520 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.6690 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.8930 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 1.8330 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.3650 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.1410 -0.4240 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.8270 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 5.8830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 6.7910 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4460 6.2690 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 7.1630 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 7.9810 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 8.3270 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 7.8300 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 8.0620 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 8.7300 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 3.5740 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.5520 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.9370 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.2890 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.3740 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.0780 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.8690 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4670 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.4670 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.2570 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 5.9300 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 6.2460 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 7.7240 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 8.9270 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 7.4290 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.6040 -1.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4200 9.0780 -4.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5090 8.2930 1.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9330 1.5040 0.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M CHG 1 38 -1 M END