PUBCHEM-ZINC06616181 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.1380 -0.8670 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6060 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5810 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7220 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.2950 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -0.8310 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6230 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.2090 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.9330 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.2080 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.6480 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.1420 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.7130 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.0750 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.1760 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.9610 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 5.6150 -3.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 5.1900 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.8960 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 6.2440 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 5.9110 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 6.5230 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 7.8420 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 8.6370 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.7620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.1520 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.8770 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.4140 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.6160 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.3650 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.5130 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.7590 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.1120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.7640 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.6390 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 5.7280 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 6.6460 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 7.6830 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 8.3420 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 9.4320 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 9.0280 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 7.6140 -1.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5430 7.8340 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 7.6260 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END