PUBCHEM-ZINC05974027 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.4320 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6670 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.0380 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.4140 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.3090 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.8230 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.6240 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.8750 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.3300 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5660 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.0400 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.6540 -2.8860 N 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 3.3390 -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 3.5330 3.1300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6010 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.9260 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.0220 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1980 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.2140 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.3210 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.8330 -3.6060 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 9 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END