PUBCHEM-ZINC05138919 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0340 -0.2470 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.8490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2120 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.1410 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.4860 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.9070 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.9800 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.6320 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3730 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 0.9030 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.8940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.7410 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.3650 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 5.0240 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 5.8570 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.8930 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.3530 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.0820 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.7050 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.0200 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.5710 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.1870 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.6020 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.2070 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.1760 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.5260 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.0960 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.1510 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.2140 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.4200 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 5.2780 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.4970 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.3680 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.2520 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.6930 -3.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END