PUBCHEM-ZINC03610650 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7630 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6980 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.2190 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.3190 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.7360 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.2410 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.7610 6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.3150 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.2870 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.7650 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.2570 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8030 8.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.2540 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2670 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.5430 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.3730 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4160 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.4540 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.7450 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.0340 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.0870 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 0.5460 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.1100 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.9820 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.1980 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.7180 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.3460 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.9340 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END