PUBCHEM-ZINC05997951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.4230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0060 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5700 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0970 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -2.4080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.7130 2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -1.9320 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.6170 2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 -3.1040 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.8460 1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6080 -4.0860 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.5760 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.9100 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5920 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.5840 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.9220 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.1840 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.1960 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.4630 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.9500 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.8530 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.4240 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4890 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.7570 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7730 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7730 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.2230 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2620 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.5600 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.3550 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.7550 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.8690 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.3580 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.7290 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.6180 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.3650 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.4160 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.9300 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END