PUBCHEM-ZINC05899876 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 4.8610 0.3030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.4480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.3970 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.3540 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.5820 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -1.3880 -2.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.9700 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -0.0860 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.4900 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.8260 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.6950 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -4.2230 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -2.8740 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.0150 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -5.1480 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -6.3210 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.5570 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2130 2.0850 N 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 4.8010 0.9160 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.9410 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.2620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.9900 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.9020 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.0520 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2850 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.9510 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -4.1900 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -5.7370 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -2.5030 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -0.9700 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -4.6890 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -5.3320 0.9820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 3 0 0 0 0 43 44 1 0 0 0 0 M END