PUBCHEM-ZINC02047594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4850 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0860 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6300 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1240 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.5310 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2090 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.0930 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.5120 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.9000 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.3250 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.4480 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.1070 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4980 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1050 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.0150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.3340 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.6260 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.7620 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.5900 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.3160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2100 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.8630 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.4480 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.1130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.9990 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -8.7400 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.9380 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0120 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4310 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.2910 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.9830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.2360 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.8230 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 5.5400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 6.0420 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.6850 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.2560 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.2240 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.4580 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.2450 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7670 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.7250 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.4550 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.1990 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.4150 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.7270 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.3290 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 25 1 M END