PUBCHEM-ZINC06912664 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.8570 0.7270 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.4630 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.4770 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.5670 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6540 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.6330 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.5460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9920 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.4990 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -3.3650 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7190 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.9070 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.7920 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.3690 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.4360 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.9180 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.0400 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.4890 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.8200 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.7030 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.2460 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.0300 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.4880 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2020 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.7520 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.5000 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.1180 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.4240 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.4160 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.3550 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.2430 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.9870 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.3100 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.0070 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.1230 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.9540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.7820 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.5830 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.1720 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.1500 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.7110 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.7140 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.3870 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4130 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.4940 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1350 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.6960 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.0400 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.3490 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.6470 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 M END