PUBCHEM-ZINC00254060 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.5320 1.5610 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.2170 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4660 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.0690 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.6710 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4200 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -3.0740 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.2760 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.8580 -0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.3280 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -1.6840 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6730 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.7030 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.0200 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.3070 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.2770 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.9540 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.5570 5.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.4590 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.4450 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.7250 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.7900 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -1.3250 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.3560 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -0.4150 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.0550 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.1900 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.3940 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.3840 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4120 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.1120 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6660 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.4800 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.0440 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.5550 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.9250 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.5360 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.1810 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.6850 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.3340 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -1.7370 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.0040 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -0.3470 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.3930 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -0.7960 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 0.5940 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END