PUBCHEM-ZINC05457255 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.8970 0.6250 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7350 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7980 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0840 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -2.1990 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.5280 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.6770 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.5900 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.2580 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -3.1990 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1390 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.9180 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.7300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.7190 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.0690 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.4850 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.7240 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.9350 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.1310 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.2680 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.3550 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.7940 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.0610 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.5270 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.2710 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.1470 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3770 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.5950 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.5900 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5980 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.6300 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.0100 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0370 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.1420 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.6860 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.6860 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.6700 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.6470 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.2710 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.2050 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.7730 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.3350 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.7900 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.0720 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4120 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3150 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.8920 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1480 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.9990 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.4000 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.9330 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.5470 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.8000 4.4040 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 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 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END