PUBCHEM-ZINC05139483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5230 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7660 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.2470 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4850 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2350 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9540 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.5080 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3140 -1.6540 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5220 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.0570 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.4310 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -0.4920 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -0.0210 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -0.9220 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -2.2830 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -2.7610 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -1.8720 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.3030 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.8420 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1500 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5830 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.4120 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.8650 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.6140 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.4700 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.0410 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -0.5610 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -2.9790 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.8250 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.8140 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.8630 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.4970 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END