PUBCHEM-ZINC01079761 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8230 -0.1500 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.4540 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.2800 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.6630 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.5040 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.9600 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.5750 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.7280 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.3330 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.4540 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.8200 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1360 -4.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 0.9030 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.0530 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.3440 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.6170 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.6350 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.8930 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.1390 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.1280 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.8700 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.5130 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.9290 -7.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.6240 -7.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.0780 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.8340 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2750 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.6500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.1050 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.7080 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.2540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0880 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.8050 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -0.8380 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.1510 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.0270 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8730 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8470 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.0930 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4440 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.6850 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.3240 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.0820 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.1110 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.4260 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.9940 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1730 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.5480 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0710 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END