PUBCHEM-ZINC03623387 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.5820 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9570 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1890 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8140 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1170 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.1730 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.1240 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.1790 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.2820 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.3360 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.2760 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.4530 -5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.9660 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.9140 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.4160 -0.7230 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9530 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.8150 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3650 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.5080 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.7390 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.3240 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.0920 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.4930 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.1890 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.5880 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 1.4490 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 2.6790 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END