PUBCHEM-ZINC02609339 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0500 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0160 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.7460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.1280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.1650 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.7970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.3160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.9920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.4880 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.9670 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -11.2950 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -12.6750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -13.2040 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -14.5720 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -15.4270 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -14.9200 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -13.5370 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -12.9890 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -11.7890 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -13.8180 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -13.2070 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9020 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8940 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3490 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.0400 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.4270 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.4180 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.3610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.3940 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.0730 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.2170 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.6780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6220 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1600 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.4850 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.5080 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.6280 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.6040 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.6800 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.7030 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -10.9140 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -12.5450 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -14.9780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -16.4950 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -15.5910 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -12.5240 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -12.6550 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -13.9840 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END