PUBCHEM-ZINC06546914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5420 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0490 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6950 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.0870 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0060 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6570 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1600 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.9800 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.3380 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.5940 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.7730 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.7040 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.4700 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.3110 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.9920 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.6810 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.9230 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -11.1530 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.5390 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3090 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.7040 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.4090 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8720 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9700 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9420 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.1990 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.6620 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1390 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.6550 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.5980 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.4250 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -11.2360 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -11.2770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -11.9640 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.2940 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.6260 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.6440 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.2600 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.3950 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.7770 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6680 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.3160 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8420 -7.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5550 -2.6440 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.9610 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.4970 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END