PUBCHEM-ZINC03689870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7390 1.0480 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.4340 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.2970 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6690 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3170 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.9310 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3320 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.6210 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2900 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5150 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.8310 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.0870 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.4360 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.6910 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.0250 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0280 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.2150 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5270 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5160 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.7730 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.5060 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.9090 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.4990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.4980 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.2210 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.9050 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2470 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.6340 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8000 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.2950 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.0990 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.2280 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.4230 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.8990 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.7030 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -7.0230 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.5520 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.9860 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.3320 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.0920 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5490 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2120 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.3730 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.6860 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.9860 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.1780 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 37 46 1 0 0 0 0 46 47 1 0 0 0 0 M END