PUBCHEM-ZINC01350956 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7510 1.7480 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.2440 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3870 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7710 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.4450 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.8110 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4890 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5470 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.6680 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.5150 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.4630 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.3350 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.4350 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.3420 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.9960 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.8000 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.9540 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.2990 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.4890 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.7470 -9.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.9200 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.6820 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.3100 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.5200 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.5090 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5000 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.0700 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.0790 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.1810 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.1880 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.0770 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0020 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.8620 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.0960 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.9820 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9440 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.0520 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.8360 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.0970 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.5290 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.1980 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.7550 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.6350 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.5600 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.4610 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.7130 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.4480 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.8020 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.7000 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6350 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.4740 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9180 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 M END