PUBCHEM-ZINC04103736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1720 1.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4800 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -1.5680 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0930 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -0.5450 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4250 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.1330 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 1.8290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.6590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 4.3250 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.2170 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 5.4200 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 4.1320 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6440 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.4120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6770 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2640 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6720 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0460 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.4460 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.1040 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.1390 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.0760 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2120 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.8270 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.6480 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.9290 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 6.1440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 4.7190 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 6.1400 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.7270 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.3010 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.7630 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7470 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.8200 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.3690 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0420 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.5270 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.0930 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0710 2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0530 0.9530 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END