PUBCHEM-ZINC04096036 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2150 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4120 1.6080 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.7730 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 3.0730 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.0040 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 4.8400 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.3340 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3390 4.2230 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.4020 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 5.7660 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.1020 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.6780 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.8170 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8620 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 6.4530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 5.8420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 6.9980 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 4.4140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.1200 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8310 -0.0200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 5 1 M END