PUBCHEM-ZINC03147183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8440 1.2650 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4840 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.4560 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.9220 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4040 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4750 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.0180 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.8940 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.0610 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.5140 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.6400 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.4740 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.1960 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.3960 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.9120 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.3520 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.2450 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.4480 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.7460 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.0520 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.8490 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5250 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.0240 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.6540 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.9660 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7200 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.3520 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.8380 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6780 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7350 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8370 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.8660 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.5680 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.7760 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.1840 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.0430 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.4510 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.0040 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.3740 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.4470 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.0790 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7520 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.1320 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.8890 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.5110 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END