PUBCHEM-ZINC06825069 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.8010 -3.6250 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5220 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.3450 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5780 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.6890 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.1280 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.3240 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.9300 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3970 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.5680 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.3160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.8990 1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -1.5260 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.9670 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.9960 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.7440 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.4580 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.5810 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.3340 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.2160 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.4130 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.5060 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0460 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 0.2560 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.5840 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.1620 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.7280 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.5320 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.6180 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.8360 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6760 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 2.7770 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2410 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.2400 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.1900 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3200 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.1090 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.6840 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.5490 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.0000 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.5520 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.2680 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.5830 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.7770 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.9860 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.3740 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.0800 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.3540 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 4.5330 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 4.7000 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 4.0120 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.6190 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 2.9310 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.8570 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END