PUBCHEM-ZINC05942277 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0280 -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 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 0.2290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.6260 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.7050 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.4680 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.5990 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.1540 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -3.3340 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.9080 5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -2.9560 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.4710 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -2.1360 6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -2.4010 5.7400 C 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 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.6050 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.4070 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9490 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.3450 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.8040 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -4.1430 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -3.6840 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -3.3130 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -2.3690 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -2.2390 4.8240 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 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 39 1 0 0 0 0 M END