PUBCHEM-ZINC05307137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.9090 -1.9040 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.6570 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.9480 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.9760 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2380 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 -2.2530 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.2570 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.6440 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.2560 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.5420 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.9280 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.0270 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.0840 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.2790 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.0320 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.3580 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.6420 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.6930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.2500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.9440 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6160 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3100 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.0130 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.6480 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.0460 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.2450 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.9330 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.3280 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.0790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.5660 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.8280 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.9150 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.1770 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.0580 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.4770 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.5930 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6360 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.8980 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END