PUBCHEM-ZINC05601879 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3170 -0.7420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2040 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.5030 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.2530 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -1.2460 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.1140 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8740 0.2670 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 -0.6340 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.9430 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.2880 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3140 0.8420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.1320 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.2080 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.2250 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.8380 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.7170 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 0.6190 -4.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3130 0.8920 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.6660 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3950 1.4170 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 1.6600 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 0.3260 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6930 0.1450 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 2.9580 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.5510 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.1620 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.0880 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0230 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3720 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.3630 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7550 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.7820 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.3320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 2.0000 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.8460 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.1570 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.9570 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.4790 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -1.6110 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 2.4350 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 1.8690 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 0.9500 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 0.1690 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.8130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 3.0260 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -0.1020 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.4510 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.8840 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.4460 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.7890 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END