PUBCHEM-ZINC00028291 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.0960 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1140 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.1750 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.0400 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.9760 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7410 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0640 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -2.2960 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6090 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.7860 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.3950 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3460 1.1620 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.9170 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.7860 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.8130 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.7030 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.5720 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.7680 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.6720 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.3840 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.8210 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7430 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1220 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.6640 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.3170 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.4610 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END