PUBCHEM-ZINC01855955 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1810 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.5420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.1480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.4000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.0140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6670 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.8350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.2280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.9150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.2220 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.8440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.1310 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2540 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.1410 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 5.2260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 3.9000 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.7690 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.9950 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.7680 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.3160 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.7070 -0.0670 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END