PUBCHEM-ZINC01119324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0930 0.9660 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3560 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -0.1560 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.0600 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9640 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.6850 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.2690 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.4510 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.0280 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.4240 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.2450 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.6630 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.0540 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0560 6.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.9480 6.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.7410 4.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.2040 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.5590 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.8860 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.2350 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.2620 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.9360 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.5840 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.6070 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.5530 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7440 -1.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.9000 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.8050 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.3590 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.6350 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.4280 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.7760 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.0100 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.1420 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.1700 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.5560 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5190 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.6440 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.2670 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.1790 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.4490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.9640 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.8200 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.0720 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0650 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7250 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.2580 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 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 END