PUBCHEM-ZINC05447537 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.9040 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.3820 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.1150 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.0310 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.6060 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.3970 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.6080 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.0280 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.2340 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.0470 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3200 -3.1000 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.3510 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.2270 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.3630 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.6340 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.6070 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.9270 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.5950 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.4490 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.3570 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.2580 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1830 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1030 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.2000 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.3370 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1640 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.5840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2230 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.0090 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.3600 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.9430 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.2860 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.5480 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.3520 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.0210 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.5140 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.2680 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.4190 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.0440 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -2.5960 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.6220 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.0270 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.3640 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 0.0430 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END