PUBCHEM-ZINC02521535 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7720 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7610 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9940 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6100 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8520 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.5260 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.6480 -3.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.8620 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.9700 -4.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6640 -4.9750 0.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2070 -4.4390 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.1900 0.6520 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.2980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.8380 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.9660 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.4430 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9200 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END