PUBCHEM-ZINC05969193 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0970 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8470 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9180 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.1340 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.1660 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.5990 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8250 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1810 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.0090 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.3070 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.0730 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.8780 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -9.2210 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -10.6270 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -11.9770 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -11.8840 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.9160 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.1750 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8560 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1820 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6430 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.5830 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.2800 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.4780 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0490 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.4950 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.7540 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.3900 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.7870 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.0760 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -12.8040 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -12.0930 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -12.8520 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -11.5360 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7030 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END