PUBCHEM-ZINC05930088 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0470 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.4050 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5450 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0150 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5250 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5060 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1700 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6600 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4940 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.8240 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.3390 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.6620 0.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.0050 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.7310 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.6040 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.7810 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3340 5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.4630 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2460 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2640 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.0730 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7350 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8610 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8370 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8400 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1920 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.6150 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1680 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.4080 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.3820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.5290 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.4640 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4870 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.1120 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5970 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.5980 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.1000 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6160 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.2940 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.3840 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5580 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1810 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.8770 8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.1600 8.8430 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END