PUBCHEM-ZINC02173034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0820 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4930 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.0710 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.6940 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.0620 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6900 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.8460 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.2260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.0100 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.1040 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.9720 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3520 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5160 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.3170 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.9730 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8120 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9960 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.4440 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.2190 -8.1630 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.3660 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.9030 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.3000 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.3850 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.5450 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.3940 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.9970 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.3470 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.2620 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.4140 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7900 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.2180 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.6040 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0940 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.5450 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.1180 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9500 -9.2070 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END