PUBCHEM-ZINC06040545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7380 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8590 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.3100 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.5840 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.0590 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -9.4290 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -9.8690 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -8.9530 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -7.5900 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.1410 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -9.3910 -9.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -8.3950 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -9.0640 -12.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -9.3810 -13.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -9.9950 -14.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -10.2900 -14.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -9.9720 -13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -9.3540 -11.9920 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.4970 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.2950 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -10.1430 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -10.9280 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.8810 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.0810 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -7.7810 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -7.7650 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -9.1500 -13.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -10.2430 -15.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -10.7700 -15.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -10.2030 -13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -9.1020 -11.1130 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END