PUBCHEM-ZINC05210673 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.6940 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.2700 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3990 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.7830 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.4600 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7610 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3820 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3000 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.5030 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.6760 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3660 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.6090 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.1570 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.4670 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.2320 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.5420 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.9500 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.5880 5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.8690 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7560 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.0430 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.2790 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.2230 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.9310 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6960 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4300 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.6230 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.4550 8.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.8110 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.7500 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.9680 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.1020 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0980 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.3300 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.5380 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1620 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.3770 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.7160 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.3670 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1160 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.1340 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.3200 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.2110 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.4180 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.0660 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.4700 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.8670 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.2860 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.1080 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4370 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.6620 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.5730 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.4130 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.1970 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.8560 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.2820 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END