PUBCHEM-ZINC04098403 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5880 1.8630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.3540 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 0.2280 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.2860 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8280 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.1470 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.4500 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.5410 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.2640 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.3070 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.1610 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.8990 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.3480 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.9330 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8450 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.2940 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3910 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -3.4870 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.1380 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.7810 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.2420 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0620 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0830 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.3310 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.3340 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.0720 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0720 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.4680 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.8840 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.4950 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.2640 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.1040 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.5230 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.2830 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1040 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.0470 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.0690 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.5700 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.5870 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.8700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.1740 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.7890 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.9830 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6230 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3660 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4460 -2.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1460 -3.4620 -2.5390 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END