PUBCHEM-ZINC05752347 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0980 1.4430 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0860 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -0.4940 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6460 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -0.1570 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5630 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.3670 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -1.5140 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5630 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4670 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.6360 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.6630 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1840 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -2.3880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.8480 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.2560 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.8530 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.3610 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.0130 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.0310 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.3540 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7630 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8190 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8350 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.0730 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4650 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2480 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.9220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.8740 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.2200 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.2830 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.2600 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.3730 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.1130 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6660 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.4910 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.1740 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.5110 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.5430 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.0880 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.9230 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.7600 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.5400 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END