PUBCHEM-ZINC00984499 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 2.6890 -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 0.6950 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.0630 -0.5910 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 1.8480 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.2290 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.0120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.1070 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.9760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.3530 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5150 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.3150 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.9650 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.8040 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9960 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.4630 -7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.2590 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.7560 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9310 -5.9280 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 -0.3650 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.9040 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 3.3020 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.3860 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.5490 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.3980 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 4.0000 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.3500 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.2660 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.4180 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7910 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.2160 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0940 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.5840 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.3390 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.1050 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.5710 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.6490 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.4700 -6.7830 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END