PUBCHEM-ZINC06380753 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4890 1.9920 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.4810 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.1920 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6100 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3350 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.7740 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.4740 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.7280 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.3510 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.2800 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.4550 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.5970 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.2060 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.9660 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.4910 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.3540 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.4360 -2.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.4340 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.3690 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1520 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.0000 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.0680 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.2820 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.8980 -0.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.4710 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.1920 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.3870 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0860 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2810 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.1480 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.0720 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.6710 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.8470 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.9270 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.7860 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -2.2670 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -3.7090 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.6480 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7070 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.1010 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.6120 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.3310 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END