PUBCHEM-ZINC06911819 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3490 1.4850 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0380 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.6440 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2870 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.4100 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.4050 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.6590 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 -1.4190 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.6100 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.6350 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.7920 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.9380 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.9290 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.7720 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.2170 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.9890 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2000 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.3340 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2360 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.5860 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9230 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.0870 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.4250 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.5100 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.2740 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.9380 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.8480 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.5410 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.2110 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8300 8.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7480 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6600 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.1770 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.3420 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.2520 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 1.7960 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 3.8370 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.8180 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.7740 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2670 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0590 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6170 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.3520 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.7570 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.7480 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.1210 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.0120 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.8460 -2.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 48 -1 M END