PUBCHEM-ZINC05962532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0200 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6090 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0190 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.8750 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.3880 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -4.7730 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.8660 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.6740 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.5580 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.5900 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.0650 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.2280 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.8150 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1410 -4.5800 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.0540 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.6820 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.5500 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.8060 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.7190 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.2200 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9270 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8090 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3070 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6960 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.2430 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.3300 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0290 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.1220 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.7250 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.3560 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.2160 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.9020 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.0540 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.3850 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.9280 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.7570 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.1230 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9230 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4010 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.2560 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.7780 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.5570 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END