PUBCHEM-ZINC02694563 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9950 1.2020 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.1980 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1710 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 0.3930 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.5810 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.0730 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.3580 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.1670 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.6940 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4090 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.5070 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.9650 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.4260 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 0.6080 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.9700 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.0380 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.9900 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 4.0310 -8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.8230 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.9730 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.4910 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.1890 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7210 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.8050 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.1460 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7870 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6750 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4620 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.7300 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.1680 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.3290 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0480 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7980 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.1670 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.6360 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.1930 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.2760 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.5660 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.4420 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.4350 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 5.6090 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 5.3120 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.5240 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.5620 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.8280 -6.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3030 3.2190 -5.3300 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END