PUBCHEM-ZINC05761016 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.6680 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4530 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5170 -1.4470 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0620 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1190 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.5470 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7980 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.2330 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.4180 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.1680 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.7380 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.8450 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.0150 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1310 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5060 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7790 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1600 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.2700 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.0020 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.3850 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.6460 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6790 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0950 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9300 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.0650 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1150 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1920 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.5380 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0560 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.4280 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.3130 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.5470 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.0640 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.3580 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.7530 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4720 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.1510 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.6950 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3770 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.1060 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2030 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3960 -7.5960 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END