PUBCHEM-ZINC06484957 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.3240 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0890 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5440 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.2340 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.3820 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.7800 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.5720 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9370 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7110 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.0680 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.0920 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.5540 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.8200 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.4100 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.7810 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.5400 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9440 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.5550 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.8900 -4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -3.9690 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.4090 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.9950 -8.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.7320 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.2940 -8.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.5320 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8020 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5240 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.3180 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.2440 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0700 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.4240 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.5180 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5260 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.3440 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.6310 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.3920 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.3740 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.9950 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.3240 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.8210 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.4560 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.9570 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.7860 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -8.3410 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.4580 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -7.7710 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.5970 -3.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7720 -4.3590 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END