PUBCHEM-ZINC06565077 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.8720 1.1880 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.3420 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -0.7410 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5280 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.2610 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.3610 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.7440 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.8270 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.4080 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.2570 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.6230 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -2.5320 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5250 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 0.4310 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7420 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.9790 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.9990 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -1.9580 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -2.9850 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9210 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9740 -5.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -1.2350 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.6460 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.8420 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.3140 -6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.6340 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.9690 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.4500 -6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.4640 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.4090 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.6320 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5610 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.4540 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8000 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1620 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.4180 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.3150 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.0320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4660 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.8930 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9300 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2280 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.1310 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6070 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.1900 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.9360 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8080 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0240 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.9490 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.5490 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.5530 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.9620 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.3480 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.9230 -3.2260 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 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 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END