PUBCHEM-ZINC00323993 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -4.8740 -2.7900 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.4750 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6980 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 -1.3280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.5560 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.3100 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.0840 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2900 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.4130 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.5830 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 1.0750 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.1740 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.7920 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7700 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.2720 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.2490 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.7270 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2260 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.2510 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.4200 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.9000 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 2.2200 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 2.0660 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 1.5910 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 1.2720 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 0.8120 2.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.3430 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.3860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.5780 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.6870 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.8790 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1090 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.2670 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.1850 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.2160 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.3820 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.6800 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.6390 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.7100 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1810 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1360 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 2.0200 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 2.5910 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 2.3180 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 1.4720 4.3460 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END