PUBCHEM-ZINC01633672 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -4.1380 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1740 -3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 -3.3080 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.9660 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5620 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3020 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.4930 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.0560 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.3210 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.5520 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -6.4190 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.7200 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -7.4740 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -7.5750 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -8.3310 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -8.4020 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -7.7350 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -6.9940 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.8950 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.1750 -7.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -6.0760 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.3300 -5.9800 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 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.7040 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.0380 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.9090 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.3460 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -7.9790 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -8.8530 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -8.9840 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -7.8070 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.4820 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.7060 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.2650 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END