PUBCHEM-ZINC03619905 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.8840 1.4370 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.3360 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.7350 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.4890 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1420 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.4640 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 5.0140 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 5.4570 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.7480 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 3.2310 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.8130 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.1290 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.5120 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.2440 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.5820 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1910 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.4610 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9200 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7640 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.3500 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.6730 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.7650 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.5130 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.8080 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.0800 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0510 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0640 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.4650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 5.3760 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 5.5540 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 6.5400 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 5.2860 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 5.1080 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 5.0150 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.7930 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.8300 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.7210 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.1020 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.0350 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.5560 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.3720 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.6710 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1180 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8320 1.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9180 1.5010 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.0070 3.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3960 3.3290 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END