PUBCHEM-ZINC05601876 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4520 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.0460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.2470 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 -1.2580 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.1510 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9160 1.2130 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 1.4340 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.3240 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.3910 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1940 0.6070 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.0380 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.0580 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.8830 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.5590 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.5350 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 0.7410 -2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4060 1.2240 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 1.6590 -2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4340 1.1710 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 1.9250 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 0.6450 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3980 0.8330 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 2.8900 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 0.4540 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.1910 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.1710 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9350 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9440 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.7220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.3640 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.6460 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.3650 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.0980 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.0480 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -2.6920 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -1.8530 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.4550 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 2.6340 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 2.3740 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 1.6790 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 1.0230 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.0690 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 2.7900 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -0.1460 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 3.1000 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.3450 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.3310 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.2030 1.8990 H 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END