PUBCHEM-ZINC00264107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1820 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2690 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5560 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.5780 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0990 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.8540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.2160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.9580 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.3530 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.9910 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.2430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.1530 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.5210 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -5.1280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.8750 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -6.0880 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -6.1020 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -4.9130 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -3.7100 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -3.6700 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -2.6590 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8500 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.2310 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1800 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.1770 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.2720 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.7550 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.8630 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -0.4620 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.0700 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.7360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -7.0160 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -7.0450 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -4.9400 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -2.7910 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 1 0 0 0 0 M END