PUBCHEM-ZINC05834369 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3290 -0.7400 0.1680 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 -0.2580 1.4990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2740 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.3930 1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4800 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.4060 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0380 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3740 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.7480 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3160 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.8200 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6970 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.0400 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.5220 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.6740 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.8350 -1.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9170 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9370 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.5010 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -6.5880 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8620 3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -3.9710 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4850 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0400 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.2040 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.4070 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.8130 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.5240 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8510 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0240 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6920 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0850 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.3460 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.4420 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3320 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0500 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.9300 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.5950 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.0000 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.4070 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.4240 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.4300 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.8300 3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.1850 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.0800 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.3700 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.6690 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.3640 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END