PUBCHEM-ZINC06358410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.9660 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.3790 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.1870 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.4650 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -5.7480 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -7.0820 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -8.5000 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -7.5690 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6850 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.0500 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.6280 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.6690 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.4160 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.2630 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.7960 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.9500 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.0340 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.8810 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -9.3850 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -8.2850 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -8.6790 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -6.6780 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -8.4200 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -7.7680 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -7.3540 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END