PUBCHEM-ZINC03695382 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4750 1.4170 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0350 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4280 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7000 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5240 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0780 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7890 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.8860 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.1910 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.5000 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.3550 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3660 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1530 -5.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -3.8900 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.4030 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.1700 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.7830 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7570 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2730 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.8960 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.3790 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.2160 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.1320 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.4610 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7210 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.2000 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0510 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.4910 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.4140 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.4310 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.7430 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.9310 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.2970 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.6730 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.9930 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.9520 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.6170 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.5320 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2380 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2230 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.4910 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.9660 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.2270 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.6750 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.2910 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5930 -7.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3210 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END