PUBCHEM-ZINC06044561 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 4.7300 1.0650 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.1610 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.4230 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.5220 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3260 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1110 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0420 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5130 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -4.3860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2210 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.3860 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.1180 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.6830 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5170 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.7810 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.4200 3.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5320 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8320 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.8190 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.0900 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.7240 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -4.2640 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.9710 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.3380 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.2920 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.9090 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.8810 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.5460 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.5200 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.9380 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.7260 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2480 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.1780 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.6480 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.0820 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.8420 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.2700 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9080 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.0690 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.3660 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.5640 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.7790 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.7800 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.6730 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.4650 -0.2990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 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 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END