PUBCHEM-ZINC00483081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5000 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 -0.0830 -0.5030 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4440 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.9950 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3670 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.0650 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.2360 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.2330 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.3080 5.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0020 2.0100 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.3640 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.4370 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.8700 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.8130 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.7400 5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 4.0370 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.6690 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.2300 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3790 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.3550 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1130 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5340 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8520 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0540 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6810 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.4580 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.0750 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.1510 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.2670 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.6620 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.3440 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.7650 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.1400 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.1670 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.9210 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.8330 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.5160 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.9840 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 6.5400 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END