PUBCHEM-ZINC03746330 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6810 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.9950 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.5400 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.9070 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -3.4960 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -3.7150 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -3.3510 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -2.7700 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.5410 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.9840 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.6400 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -4.2880 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -4.4860 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.7330 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.5120 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.5800 2.8580 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4220 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.4320 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -3.5270 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -2.4940 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -3.5250 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -5.1350 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -4.9500 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.6060 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.8840 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.4590 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.6550 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END