PUBCHEM-ZINC05804488 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 6.2290 1.9750 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.3030 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 4.2340 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.8360 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.5060 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.5760 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.3920 -1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6910 3.5140 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.6290 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 5.6240 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.5410 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 4.4510 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.4300 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.2370 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.8850 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.6480 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.3250 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.5540 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.5240 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.3040 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.3660 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.6710 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.8880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.8220 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.8150 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -3.6250 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 4.7460 0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.2480 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 3.6130 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 5.2710 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.5390 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.9970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.5940 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.7030 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 6.4830 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.3360 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.3910 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.1950 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.2820 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.4590 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.7030 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -1.1950 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.8950 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9880 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -5.0720 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -5.7890 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 8 1 M END