PUBCHEM-ZINC03739624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.0180 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.4120 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.6380 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.8030 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.7790 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.5830 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.3840 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.0610 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.7480 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.1240 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.5250 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.3560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.8560 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.6880 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7540 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.6640 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.7090 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.5760 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -10.4410 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.8710 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.0140 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.2470 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.5650 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.6340 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.3160 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.5790 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.8970 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.9650 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.6480 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.3520 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.2080 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.0890 0.5460 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END