PUBCHEM-ZINC02021392 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0730 2.4420 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.9380 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 0.6520 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.5860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.3950 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.8540 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -1.2980 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.6810 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.4950 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.5740 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.8860 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.3490 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.2050 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.4740 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1110 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 0.2840 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.2110 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4090 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6810 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.0450 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.2000 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.9990 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.6450 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.4890 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.1980 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.4890 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.7230 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.7780 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.0010 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.0400 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.3220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.7930 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.4040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.8230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.1150 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.0350 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3860 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.1360 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.2380 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.4210 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.4730 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.8930 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.2640 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.2150 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1160 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.5580 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.6560 -2.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END