PUBCHEM-ZINC03629168 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3080 0.8910 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5860 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7180 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.8150 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.9350 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.9570 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.0640 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.8630 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8810 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7490 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6680 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0400 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.1910 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.2420 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.5350 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.9480 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7900 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.2030 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.7940 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.0680 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.8000 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.1180 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.7960 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.2050 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.9310 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.1990 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.8800 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.4380 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.3010 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.9860 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9960 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.1340 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.2470 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.8480 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.3900 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.9750 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.3140 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.3610 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.7620 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2750 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.2660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.2340 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.5140 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.5890 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.8090 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.7650 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4860 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4070 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END