PUBCHEM-ZINC03622598 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8750 1.0360 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3320 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4780 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1630 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -1.6120 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.7600 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.6640 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.3100 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1760 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.6010 4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -5.9660 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.3760 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.6710 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.4090 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.8660 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.5870 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.8470 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.8710 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.2800 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.5750 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.0910 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.6700 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.3780 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8330 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.1230 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.1950 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.4730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.2550 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3880 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3670 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.7070 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.8990 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.5750 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.1150 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -9.4080 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.4420 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.1680 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.8550 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.9620 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.1940 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.6930 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.0930 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.6550 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.9950 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.3740 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.2540 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.7540 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.8660 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2990 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.8330 1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8810 -2.5660 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.0040 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END