PUBCHEM-ZINC04759687 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8870 -3.0200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.9510 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.1930 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -3.5080 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -4.5260 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -4.2580 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.0510 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -4.7950 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -6.1470 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -5.9310 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.2100 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.8480 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.9770 -0.7620 O 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.9390 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.3780 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -3.7340 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -5.5530 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.2250 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -4.9550 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -6.6780 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -6.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.0640 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.7740 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.3180 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.2630 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.1140 -0.3550 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END