PUBCHEM-ZINC05799545 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.7390 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.0080 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.0240 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.7530 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.4710 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.2560 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.3680 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.4940 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.1580 -2.5440 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.4160 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.4380 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.2600 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.4860 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.4150 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -9.3860 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.5650 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.2760 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.0500 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.0780 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END