PUBCHEM-ZINC04318142 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.9990 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -0.2680 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -1.1950 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -0.4230 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 0.7900 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -1.0800 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 -0.3290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 -1.3060 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0480 -0.5220 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1280 0.3530 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9510 1.3300 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 0.5460 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 2.2170 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 1.3430 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1040 0.3660 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 0.5580 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.8270 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -1.8180 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -2.0490 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6940 -1.9380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 -1.9290 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8860 -1.2180 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 -0.2790 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0640 0.9120 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0080 1.9530 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 1.2420 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -0.0860 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 2.9130 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9430 2.7760 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9670 1.9750 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0400 0.9240 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0470 -0.2570 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -0.0640 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 1.2540 -1.3710 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END