PUBCHEM-ZINC05986144 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.7580 2.3280 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.9530 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1880 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.2600 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8640 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.5780 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -3.4470 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.0200 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.7250 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.2060 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.9490 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -4.4180 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -5.0980 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.3630 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.9380 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.9770 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.5650 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.7260 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8570 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.3460 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.6590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.3400 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.5050 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.0350 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.2860 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1320 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7510 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.7940 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.4000 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.8400 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2160 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.6100 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.8230 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2810 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.3920 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.2250 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.9240 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.1610 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4770 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0290 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.5340 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.6960 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.1600 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6550 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END