PUBCHEM-ZINC03871052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 3.8930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.8670 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 3.3060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.6770 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4420 3.0220 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.0150 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 1.9310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.3950 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.5450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.8380 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 3.2860 -0.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.6340 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 4.6980 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 2.6690 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 1.3350 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 0.5870 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 0.7740 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4350 1.3920 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 0.7660 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 0.3140 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 0.3060 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.6300 5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -0.0620 6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -0.9750 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.9400 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 5.2530 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 4.6080 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.4000 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 3.2670 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 1.7700 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 0.0790 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -0.6900 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 1.0010 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -0.3210 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -0.0660 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 5.4240 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.6610 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -0.5990 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -1.1920 1.4760 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 38 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 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 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 53 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 53 54 1 0 0 0 0 M END