PUBCHEM-ZINC00352319 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.5810 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.2680 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.1320 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4820 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.5970 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.6890 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.7870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.1190 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.8100 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -4.1470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.7860 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.1330 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.0130 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.2410 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.1850 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.8400 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -4.0810 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -4.6860 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -4.0460 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.8220 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.8630 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.1460 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.1720 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.3410 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.1920 -2.2410 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 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 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END