PUBCHEM-ZINC01535663 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.1410 1.1010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.3900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.9750 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1770 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8460 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.0480 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.8480 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.5800 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.0890 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.8200 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 4.2290 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.8450 9.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 4.7810 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 6.2170 9.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.9500 10.3070 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0380 9.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 4.0820 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2820 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.2090 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6070 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.4150 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.3590 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0280 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.1330 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.8340 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.8890 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.8570 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0640 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.3040 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.3100 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.3650 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.3580 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.1240 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 6.3500 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.2980 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 5.0480 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 4.0890 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.4410 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1640 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.2920 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.2680 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2130 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7380 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.6090 11.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.4050 10.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.2710 10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.1820 12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END