PUBCHEM-ZINC02018780 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.6160 -0.3620 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.0450 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.9410 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.5910 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.1660 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.5080 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.6710 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.7160 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 3.9430 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.0140 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 5.2920 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 6.2590 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 5.5590 5.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.5940 5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 3.4310 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.5820 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.6140 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.7460 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.2820 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.5480 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.4490 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.0220 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0520 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.1320 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.3630 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.2910 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3220 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.2400 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.6750 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.2180 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4130 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.0840 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.1400 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.1400 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.4910 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 7.3120 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.1920 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.5760 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.0040 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.1700 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1920 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.8460 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.5330 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4800 1.1990 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END