PUBCHEM-ZINC05852404 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.1060 0.2980 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.4010 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.0450 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 2.5620 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 2.9880 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 4.3440 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 5.1060 3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 4.5660 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 6.4710 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 6.9320 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 8.2660 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 9.1750 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 8.7220 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 7.3590 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 6.9030 5.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 9.6190 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 10.9390 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 11.5000 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 10.6190 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 11.0670 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 12.9530 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 13.6710 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 9.1070 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 9.2290 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 10.1280 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 6.0540 1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.7730 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.4720 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.7110 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.8280 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.5890 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.8620 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 2.1740 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 4.8850 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 4.1880 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 4.7610 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.9870 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 8.6190 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 11.5850 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 8.2250 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 9.6900 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 8.4270 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 9.9170 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 11.1800 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.9520 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.7520 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 13.4890 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 14.4500 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END