PUBCHEM-ZINC03870536 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0930 1.4210 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.6590 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4580 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.6770 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 3.9950 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.3970 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 5.8580 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 6.8390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 8.1810 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 8.5610 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 7.5840 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 6.2400 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 8.0290 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 7.1820 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 9.3620 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 10.1950 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 9.8850 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 10.5910 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 11.5060 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 4.1200 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.7520 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.1380 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6760 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.8170 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.2730 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -4.7680 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.6700 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.4420 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.9460 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.4510 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.7700 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.8710 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9270 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5210 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.4280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9920 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.3250 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.9150 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 6.5550 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 8.9150 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.4880 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 11.7970 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 12.2090 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.3540 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.1120 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7310 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.9380 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.3700 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.8350 1.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3360 -4.7870 -4.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0670 -5.9800 1.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M CHG 1 54 -1 M END