PUBCHEM-ZINC04687673 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.7310 0.3160 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.0250 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.9980 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.6700 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.6600 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.9800 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.3160 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.3290 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.6670 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5910 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.7940 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.2160 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.4140 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.2260 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3080 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.6410 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.0980 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -8.4300 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -8.8010 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -10.0160 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -10.0620 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -8.9140 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -7.7080 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -7.6360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.6060 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.6850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.5950 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.9910 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.3850 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.6400 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.4020 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.7500 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.3480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.5500 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1730 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.5640 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.8570 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.9330 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.4410 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.5430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.1900 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.0860 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -10.9130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -10.9990 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -8.9670 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.8210 1.2870 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END