PUBCHEM-ZINC02147301 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9610 0.7450 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7560 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.0300 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5310 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.7870 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0780 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3950 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.6930 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.7090 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.3830 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.0800 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.1010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.8990 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.3560 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -10.8980 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -11.0710 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.4870 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -11.1880 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.1720 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.3310 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.1380 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.9400 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.2840 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0810 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.0920 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2940 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6940 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8670 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.0690 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.6130 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.9380 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.1600 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.8270 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -8.5060 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -12.0290 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.8150 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 M END