PUBCHEM-ZINC05315717 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.7430 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.7500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.7800 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.9470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.5820 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.9380 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.8620 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -2.5470 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.1000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.8180 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.8020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.1430 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -7.8460 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -8.0530 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -8.2430 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -8.9260 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -9.2670 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -9.9700 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -9.2360 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 -9.8800 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 -11.2580 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -11.9920 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -11.3480 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.0380 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -4.5390 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.4710 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.9700 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -1.9630 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.7190 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.1500 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.2260 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -7.7960 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -8.0780 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -9.8440 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -8.2740 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -8.3500 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -9.9200 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -8.1600 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 -9.3070 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1300 -11.7620 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -13.0680 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -11.9210 -3.8290 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END