PUBCHEM-ZINC05974540 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0280 -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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.6100 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0550 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.7110 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.9460 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.4970 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.8300 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.7480 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.3890 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.7940 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -3.5870 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -4.4600 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.3340 -5.6710 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8760 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.0480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.4880 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -4.6230 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -4.7640 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8650 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.5120 -6.5700 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END