PUBCHEM-ZINC05998964 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.3720 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.6040 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.3930 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.3350 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.9200 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.6660 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.8330 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -0.2460 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.4890 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.0530 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.5470 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.0960 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.2710 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.5700 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.1180 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.6420 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 0.4000 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.6040 -4.1430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 M END