PUBCHEM-ZINC04764202 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8950 -2.4010 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.5310 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.7250 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.5380 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.1580 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.0740 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.3670 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -1.0260 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.3360 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -2.3780 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.1550 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4290 -2.1950 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END