PUBCHEM-ZINC04457398 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9120 0.7540 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5520 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.0210 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.3270 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7770 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.9140 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.5650 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.3760 3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -3.9870 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.8550 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.0160 5.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.4350 4.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -7.1190 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.8370 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.5810 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.0500 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.0430 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.7820 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.1460 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -10.7830 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -10.0570 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.6910 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -10.6860 5.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.1590 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.1880 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.8520 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.4850 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.4540 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.7880 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.1340 9.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.5160 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.0890 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.5890 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.3130 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2600 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.1860 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.0880 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1620 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.2560 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.9630 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.8240 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.2860 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.7170 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -11.8510 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.1260 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -8.4740 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -9.6560 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.1670 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.9810 6.0520 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END