PUBCHEM-ZINC03017196 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0290 -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 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -2.5380 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.6900 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -2.3390 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.2220 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.7190 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.2570 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.7260 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.1760 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3510 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6810 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5730 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6080 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.8080 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.3170 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.6060 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.6660 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.3890 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3780 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4050 0.4410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END