PUBCHEM-ZINC02746104 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2290 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.2640 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3540 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.0620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.0620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.6100 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.3080 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -0.7740 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -0.3200 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.6010 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -1.6710 -0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.8010 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.2660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.7380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.9610 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.3950 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.6070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.3840 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.9540 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -6.0310 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.3840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.6930 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.6830 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.9730 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.6610 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.6830 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.9580 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.2990 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.6440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6350 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.7960 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.5690 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.5480 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.7840 -2.1940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END