PUBCHEM-ZINC03870160 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0140 1.3950 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0830 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.2850 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.8300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8910 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.2660 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 3.7320 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.3150 1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 2.2910 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.0760 2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 4.6890 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.9140 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 5.7710 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.0120 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.3870 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 6.4720 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 7.3990 1.8900 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 8.0620 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.1140 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.6470 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.0280 1.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5290 0.8380 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.8530 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.7340 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.6750 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0360 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.5560 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0340 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 4.5790 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 5.7240 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.0030 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.7210 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1860 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.5510 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 8.3810 0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7900 6.4000 2.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END