PUBCHEM-ZINC03613198 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8990 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0260 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7790 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5280 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.6680 5.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -1.2400 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2070 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.7460 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.0530 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.4350 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.4550 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.1010 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.0900 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.4220 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.7770 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.7960 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.8020 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.4940 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.2930 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.9200 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.0440 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.3050 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.7280 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.3960 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.8140 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.1860 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.8180 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.0740 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.2040 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END