PUBCHEM-ZINC03642846 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9160 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5300 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7560 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3590 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7550 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4080 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.6180 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.5720 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.4900 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.5110 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.6100 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.7060 -10.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.9370 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.9030 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.5860 -11.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.2300 -12.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -1.7530 -10.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -1.6740 -11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -0.6840 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5120 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.6080 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7580 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6780 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.9520 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.9350 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.1110 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.1280 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.1110 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.1680 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.2240 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.0260 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.4430 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.1920 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.5820 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.3370 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -2.6580 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -1.3360 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 0.3000 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -1.0230 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -0.6250 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.6760 -8.8420 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END