PUBCHEM-ZINC00217786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -3.2040 -0.8360 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.9170 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6340 -2.7640 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.3790 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.4830 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -3.8280 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.9300 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3520 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.3460 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.5170 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2140 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.8500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.3980 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.2230 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.5480 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.1120 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.5010 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.3020 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.7540 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.4060 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.0620 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.5520 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.9220 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.7560 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.2640 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9680 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.6520 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.0110 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.5060 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.2420 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.5360 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7630 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1580 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1070 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.4440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1440 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9370 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.3750 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.4080 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.9980 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.8780 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.3370 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 4.8260 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6030 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.3070 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.4380 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.0440 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END