PUBCHEM-ZINC05976586 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0420 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.6520 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.5580 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2580 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1950 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4380 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.7310 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9700 -7.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3880 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3490 -8.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.1200 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2970 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.5890 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.7100 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.4640 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.7630 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.3220 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.5080 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.9990 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.5280 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.7370 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.5940 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0170 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1180 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.1690 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.1760 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.7020 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.9350 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.1720 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9800 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.6770 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.1030 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.0900 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.2380 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.9570 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.5590 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.8260 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.9080 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.0560 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 4.4710 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4800 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.0920 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.7780 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 58 2 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 3 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END