PUBCHEM-ZINC00482248 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.8180 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7470 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0920 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1220 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7450 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1140 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.2090 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.8930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.2560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.9430 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.2690 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.9070 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1330 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9230 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.2900 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8500 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0550 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7020 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6180 -7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.7010 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.2090 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.3580 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.7880 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.0090 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.8100 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.3820 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4820 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.6470 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3500 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.6400 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1670 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.4580 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END