PUBCHEM-ZINC04640085 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0930 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6960 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6660 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8370 -2.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4240 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9270 -5.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -2.6090 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7370 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.2210 -6.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -1.7070 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.5710 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.4680 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.1310 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.2730 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.7560 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.0870 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.9420 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.9110 -10.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.6850 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.3480 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9010 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1900 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8250 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8120 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.1120 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.4500 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.7550 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.7910 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.4590 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.4190 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.3160 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.7360 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.5790 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.7050 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.3780 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.2870 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.1040 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.8440 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3420 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.3250 -7.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6070 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 47 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END