PUBCHEM-ZINC00316321 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.5940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0690 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3970 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2990 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.0150 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.1310 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.9570 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.6860 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.5880 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.7530 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.4300 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9460 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9630 -3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 0.0270 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.8990 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.4260 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.4380 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.0380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.9270 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9050 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2410 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0120 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4870 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.0260 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.5690 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.0440 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.3360 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.1580 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0670 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.9110 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.4790 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.2680 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.9030 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.7130 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0490 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END