PUBCHEM-ZINC06816623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 2.5120 1.4950 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0950 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.0050 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.1170 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0090 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3730 1.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.0670 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.3200 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.5240 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.4670 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.7150 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.0760 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.8970 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.2750 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.0080 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -9.1980 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.5300 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.6060 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.1050 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.0670 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.1280 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.6870 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.6940 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.2090 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.5950 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.9880 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.9030 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.2980 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.5380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.6670 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.1700 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.3060 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.8030 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.7880 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.4940 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.2770 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.3500 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.1010 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -9.4670 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.6850 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.0760 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.7590 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -8.0500 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.7020 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.5420 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.1570 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.5860 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.4990 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.9670 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END