PUBCHEM-ZINC01109359 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.3940 -0.2560 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4040 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.0170 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0380 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.4300 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4590 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7840 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.5880 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.1210 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.7450 -6.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -2.6970 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.7760 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.5730 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.4720 -6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.5950 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3350 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.4670 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.1430 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.1130 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.9840 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.0900 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.3200 -11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.5980 -13.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.3140 -13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.3270 -13.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.5540 -15.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.5940 -15.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.4150 -15.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.2070 -13.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.1580 -13.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -0.7040 -11.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0790 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.3250 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.2840 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2340 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.8590 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6750 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5910 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.6010 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.7570 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.9010 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.8110 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.2650 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.3650 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.1870 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.8420 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 1.5790 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.0820 -15.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.7720 -17.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.2260 -15.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.8520 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END