PUBCHEM-ZINC00741856 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.6390 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2580 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4350 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.2490 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.6380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.3270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.4940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.7230 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.2590 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4660 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.6940 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.5580 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.5390 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 0.4200 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.0000 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.8250 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0170 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.5290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.2190 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -5.6140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.3210 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.6600 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.2650 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -7.6600 -0.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.1760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.2810 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.5130 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.1910 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.4020 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.0790 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.4640 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.6620 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.7650 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.3770 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.4510 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.8600 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.3280 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.2010 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.3280 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -2.7350 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.2960 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.7760 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.6420 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.6290 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.6580 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -3.6750 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -6.1510 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.2320 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.7580 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.7290 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.7050 -7.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2300 -0.8160 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -0.4670 -6.5810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END