PUBCHEM-ZINC03775249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7060 0.3360 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0740 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.4360 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -0.6830 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6000 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.0090 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.4780 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8220 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -3.3960 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.1110 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.4590 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.5590 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.3250 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.9770 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.8650 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.4900 0.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.4220 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -4.0730 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.7020 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.9810 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.9160 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.1280 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.3340 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.7000 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.7480 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -2.1500 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.8020 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.7530 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.5280 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.9360 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.3740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.1290 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.5650 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.5810 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.8740 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.5650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.4520 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.3710 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.0530 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.7090 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.0050 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.6620 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6790 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.1040 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -3.4550 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -3.4560 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 34 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END