PUBCHEM-ZINC06694132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.4720 5.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 0.8540 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.8030 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.0670 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.2880 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.2460 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.9810 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.7560 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 5.9170 3.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.6880 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.9660 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.0870 8.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8920 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.6320 8.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.3860 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3900 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.6490 11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9060 10.5010 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.3200 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.4940 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 6.1990 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.5470 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.0740 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.1850 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.1920 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.6520 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.1050 11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END