PUBCHEM-ZINC01657842 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8090 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2080 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.4420 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6010 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5420 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3280 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1460 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8130 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3160 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.1320 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.3320 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.8020 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.1090 -6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.1800 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.7240 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3460 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.0750 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.2110 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.4040 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.2780 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.0420 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.2510 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1360 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3480 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.6690 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.7900 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5760 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.1590 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8340 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8420 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4910 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5600 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4560 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2930 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0340 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.6400 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.5860 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.0880 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.6870 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.9910 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.8320 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1110 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.2060 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.5290 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.4060 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7220 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.6560 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.4340 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.2570 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.8330 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.0460 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.6720 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.0160 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.3830 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.3660 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END