PUBCHEM-ZINC01029612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1170 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7980 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.8760 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.5600 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1780 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.1060 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.4210 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8730 -7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.4720 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.6710 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.2520 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.1250 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.9270 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.3450 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1390 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2720 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.1730 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.3930 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.8110 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.5910 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.6210 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.1230 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.0200 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.4740 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.1060 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.9030 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.4740 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.8270 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.1240 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.5780 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4920 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.6940 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5450 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END