PUBCHEM-ZINC05567226 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.5480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.1710 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.5870 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6120 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2340 -2.8450 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.2980 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.5100 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.2500 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8030 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.9940 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1840 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.6480 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.8240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.1060 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.9620 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5150 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4790 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.6780 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.4860 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.4000 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.6030 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.1900 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.7590 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 3 1 M CHG 1 11 1 M END