PUBCHEM-ZINC00408692 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 2.4020 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 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.1360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.8020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.1140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.7070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.0830 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.5480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 2.0660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 4.0710 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 5.6000 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 6.0840 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 5.5830 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 4.0540 1.2000 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 1.9840 -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 4.8600 1.1270 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.2680 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.7050 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.8820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.6450 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.3970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.9130 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 1.9050 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.7020 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 1.7100 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 3.6950 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 3.7580 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 6.0030 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 5.9140 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 5.9740 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 5.8960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 3.7410 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 3.6650 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0090 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 3.5360 -0.0640 N 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 47 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 47 1 0 0 0 0 16 17 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 M END