PUBCHEM-ZINC03870108 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.3920 1.6490 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.5250 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.0710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.4640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.5670 -0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5770 2.1540 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.1110 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1590 1.2790 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.6920 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 3.1110 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.8720 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2260 3.5460 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 4.3690 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9840 4.8930 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.1540 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 5.2820 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 5.5680 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 6.0050 -2.2990 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 7.2380 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.8360 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.2910 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.8390 2.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9040 -1.2850 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0200 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.5560 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1660 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1350 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.0330 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.0320 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.8060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 6.2260 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.9350 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4140 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 6.2630 -3.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4330 4.7910 -2.0360 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