PUBCHEM-ZINC05779562 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.8600 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.0940 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.1680 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3410 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7170 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4930 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.2080 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.4260 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.9350 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.1620 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.6400 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.8950 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.6700 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.1870 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -2.9220 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.6690 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -3.3650 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -2.3940 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.8610 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.5780 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.6560 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.5850 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.8890 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5510 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.4390 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.9120 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.6410 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1520 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.9780 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.4060 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.2280 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.9650 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.0090 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.6170 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -3.2870 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -2.9110 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -1.7590 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -1.7810 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -2.9020 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.1960 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.5260 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.7980 7.1950 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END