PUBCHEM-ZINC05359204 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.8600 1.7450 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6960 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.1150 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.0990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7420 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.6610 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.3990 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9200 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.7060 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.9710 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.4430 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.3640 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9240 -0.1460 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.2280 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8780 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 2.5080 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.8520 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 4.4720 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 4.5650 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 5.9090 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 6.6260 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 8.0190 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 8.6840 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 7.9750 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 6.5960 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 5.9180 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7220 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8480 -6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.7350 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.3580 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.1770 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0840 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.7270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.0800 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.5470 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5660 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.1140 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.8060 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.5940 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.0680 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.1030 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2510 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 4.0140 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 6.4590 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 8.5740 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 9.7600 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 8.5010 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 6.0500 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 4.8420 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.4600 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.2310 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2980 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END