PUBCHEM-ZINC06025013 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -0.2310 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2380 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.8690 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.8180 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.1350 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.5030 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.5540 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5850 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.4260 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.5080 7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7380 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.1390 7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.2810 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.0050 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6000 9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.4640 9.4810 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.8400 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.5300 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.8760 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.5320 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.8410 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.9450 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.1820 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.6760 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3780 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.9270 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END