PUBCHEM-ZINC03870107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.4860 -0.5730 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2800 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.0050 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9650 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.6610 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4490 0.4200 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.6820 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2280 2.2210 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.1510 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 3.1810 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 4.6150 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 5.2620 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.9870 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 5.1270 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.8160 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 6.1920 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 6.5020 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 7.9720 2.1870 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 8.9510 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 4.6450 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.8470 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.4950 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1730 1.4070 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.3410 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.7130 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5690 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0700 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.9780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.2440 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.9690 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 7.0420 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.0320 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.9730 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 7.9750 3.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9660 7.9710 2.8410 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 5 1 M CHG 1 22 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END