PUBCHEM-ZINC04533532 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.1200 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 3.1830 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.4790 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.8240 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 5.9530 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.8760 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.6200 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.2910 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.0910 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.6740 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 5.1760 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 6.1070 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.3280 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 4.6090 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.9790 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5200 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.9030 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.7750 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3760 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.7600 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2750 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END