PUBCHEM-ZINC06382463 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.5390 -1.3140 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.2060 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2970 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.2040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.0340 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9680 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0450 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8810 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1710 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.0060 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -5.0130 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.3680 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.4370 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.4140 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.0520 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7020 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.5490 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.1760 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -9.7500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -10.5980 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.5750 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.5970 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.1870 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.7430 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.7040 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.1170 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.2440 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2860 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.8640 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.0410 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6300 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.3460 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3590 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.5290 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.7510 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.2710 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.2800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.4560 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.4810 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -9.9990 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.8840 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -10.5990 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -10.3530 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -10.8370 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.4310 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.9250 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.2050 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.4140 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.0720 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.1370 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9570 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.3450 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.8300 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.2760 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.4030 -0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1370 -9.1650 0.6630 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END