PUBCHEM-ZINC06446026 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.2650 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.6480 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 6.2690 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.5860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.2620 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 6.4630 -0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 8.1660 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 9.1350 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 10.5520 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 10.7660 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 11.5820 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 12.9600 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 13.9300 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 15.3690 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 16.2970 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 16.8160 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 17.6180 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 17.5890 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 16.8050 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 6.4380 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 6.6780 1.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 7.6580 -0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.7130 -0.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8690 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.1200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0200 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.7330 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 8.3360 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 8.3300 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 8.9640 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 8.9710 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 11.4110 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 13.1310 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 13.1240 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 13.7590 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 13.7660 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 15.5400 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 15.5330 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 16.6190 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 18.1840 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 16.5950 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2290 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9540 0.0480 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END