PUBCHEM-ZINC06194463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9540 1.7860 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3000 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5770 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.9570 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4350 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.5570 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1860 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.6800 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.1140 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.9000 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3840 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -4.8970 3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -5.3750 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.8730 4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.0150 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.7630 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.1340 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.0360 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.6020 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.8150 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.0070 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.2600 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.3550 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1990 8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.8960 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7540 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2900 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.2420 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.6560 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1210 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.1660 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.6310 6.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.4830 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.1440 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2920 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9960 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2020 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.4990 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.9280 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.5020 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.9140 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.5010 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.5750 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.7420 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.7220 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.3840 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.7700 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.7440 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.7480 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.8800 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6650 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.5260 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6170 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END