PUBCHEM-ZINC06201099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.5290 -0.3650 0.8850 H 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 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -0.6340 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.6120 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.0020 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.9440 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.7050 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.5510 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.4970 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.7580 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.1370 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.8090 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 2.1720 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.8820 -3.4850 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.0410 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.9250 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.0090 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.9080 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.2480 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.7980 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.2780 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.8450 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 2.7850 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.6920 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 3.2070 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.6400 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.8570 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.9180 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.4030 -4.3760 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 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END