PUBCHEM-ZINC01412289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2990 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4550 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4400 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2530 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0500 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3800 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5290 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.0380 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8290 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3760 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1320 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3440 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.8020 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1060 7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3450 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.3130 8.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6780 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1700 7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.4400 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3230 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3980 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3680 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2310 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.2410 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.1460 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1220 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.0180 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9710 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.1170 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.3920 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.2900 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.3120 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.2880 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1890 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.1950 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4870 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.2350 7.3070 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END