PUBCHEM-ZINC02503365 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 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 1.2090 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.4500 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.1610 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.4710 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.0880 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.6280 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.0570 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.0280 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4890 -0.4130 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5110 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 1.9130 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.8520 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.9720 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.7180 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.4000 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.5310 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.7020 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.6850 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.6700 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.6720 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6890 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.6980 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.7100 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.7040 6.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.4230 4.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.8610 4.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0920 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.7430 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.1520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.2410 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.0180 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.4380 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.7080 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.6840 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.6560 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.6600 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.6900 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.7100 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.6770 -1.1470 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 49 50 1 0 0 0 0 M END