PUBCHEM-ZINC05981468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8140 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0930 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0650 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8110 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3560 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.8340 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3450 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7040 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6070 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2140 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9270 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9310 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.4140 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.7560 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2180 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.5370 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.3290 -4.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.9880 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.4890 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.0580 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.2000 -6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.6600 -6.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -9.9510 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.1710 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -11.7060 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -11.8800 -7.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -12.9480 -6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -11.8520 -8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.2860 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8260 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8280 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8180 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5010 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9820 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0630 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.1790 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7960 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0760 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2810 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.7130 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.5730 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.7450 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.7120 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -9.9400 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -12.0960 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -12.2030 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.4550 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -9.6420 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END