PUBCHEM-ZINC04419140 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6100 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0210 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6010 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.8860 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.4940 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.8430 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.5810 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.9720 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.6460 0.3410 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.4990 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.7090 6.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5470 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.8470 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3920 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.0050 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9230 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7470 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.4670 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2120 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.1560 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4210 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.7200 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.8640 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.9260 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.3070 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.3180 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.9020 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.5970 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.7870 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 13 -1 M END