PUBCHEM-ZINC04823380 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.9440 -1.0960 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.1000 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5640 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.0250 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0200 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.5570 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.5320 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.1590 -1.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.9800 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6360 -2.8480 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.9920 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4600 -1.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.4720 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.6050 -2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5290 -2.2200 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.3950 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5680 -3.4680 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.0180 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -1.1540 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.0430 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.1120 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.0330 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.8560 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.0490 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -3.4560 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -2.7170 -7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -1.5140 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -0.7450 -8.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.1370 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.9660 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.7290 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7400 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.5680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.3800 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.5540 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.2980 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.9590 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.2550 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.8190 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -4.4310 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.1360 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -1.0880 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7340 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.2880 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.7040 1.1820 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END