PUBCHEM-ZINC01848890 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4630 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2860 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0760 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.2640 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9500 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6640 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9670 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.7060 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.0990 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.8170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.1750 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.8040 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0570 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.5910 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.0240 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0470 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4390 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.2360 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.6080 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.2000 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.3970 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.0250 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.6720 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.3590 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.9720 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 7.7050 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 8.8670 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 10.0940 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 10.1750 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 9.0420 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 7.7860 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.5170 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0050 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.0890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.3280 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.6460 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.8690 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.6090 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.8930 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.7570 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.3110 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.7770 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.2260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.8520 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.4040 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 8.8110 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 10.9990 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 11.1420 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 9.1160 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 M END