PUBCHEM-ZINC00988169 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0680 1.3600 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.3170 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0390 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.7030 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0640 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.4550 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.1510 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.4760 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.0830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.6120 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.0890 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.0690 -0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8210 -2.1670 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.7690 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.1570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -4.0710 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -5.0680 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -5.1080 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -4.1590 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.2220 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8840 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.0850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1050 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.3070 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4910 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6120 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.9880 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.2310 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.0310 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.5320 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.6170 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -4.0100 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -5.7960 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -5.8700 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -4.1840 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END