PUBCHEM-ZINC03688041 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.6610 0.7570 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6180 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0110 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0930 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4870 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7970 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7320 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.3320 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.2340 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.8940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.1370 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.0510 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.2990 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.5740 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.5580 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.3030 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.0540 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.0360 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.7160 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2630 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -9.9320 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.9990 3.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.8890 3.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.1820 1.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.8220 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.4640 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.2330 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.8750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.9970 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.9360 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.3860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.9340 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.2340 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.1000 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.5170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.5180 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.1500 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.7800 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.0920 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.8660 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.7300 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.0050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.5570 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.2820 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.1400 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.4150 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.9670 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.6920 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.9430 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.6520 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.4140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END