PUBCHEM-ZINC04978840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5890 2.4780 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.9750 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.4820 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 1.0710 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.9920 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.6260 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.7610 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.6280 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.7630 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.0370 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.1720 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.0290 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.1540 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.4270 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.5330 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.1830 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.4410 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.6010 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4270 7.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.7120 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.0350 9.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.6970 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.5890 10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.3340 11.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.0870 12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.0980 11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 2.3640 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.6130 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.6350 8.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.6690 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.8290 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.0050 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.7840 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.4480 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5800 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.3430 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.1010 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.4160 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.6590 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.3820 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.3680 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.6210 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.5930 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.3400 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.7420 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.8770 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.4510 12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.8900 13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.6800 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.1530 9.9580 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END