PUBCHEM-ZINC05669084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.1040 1.9300 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.4430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1970 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5620 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.2890 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.6540 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2840 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3450 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4660 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.3970 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.5840 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1540 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.7370 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0530 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.3930 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.1100 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.3120 -9.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.5010 -10.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1710 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.6050 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9830 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5720 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8040 -12.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4420 -12.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.4640 -13.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.0560 -11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.8050 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 4.4400 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.1260 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.3380 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.4010 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3680 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0600 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.3540 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2220 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.2290 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.9470 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4990 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2170 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9090 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.5830 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1450 -12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.5550 -13.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8600 -14.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.4560 -13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.3240 -12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.5370 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.8790 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 4.5320 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.9060 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 5.5140 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 4.1720 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 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 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END