PUBCHEM-ZINC06077376 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2390 1.4510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0550 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5810 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9030 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.5980 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.5070 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.7420 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.3120 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.6430 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.4120 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.8530 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.6240 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.9540 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.4930 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.7480 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.0520 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.6150 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -9.8610 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.3830 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -9.6760 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.4380 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.9090 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -10.1950 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -9.4160 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -10.1470 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -11.0210 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -11.6910 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -11.4880 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -10.6140 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -9.9400 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9420 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.6390 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8460 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2430 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5460 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.7040 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.7190 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.0810 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.4480 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.2060 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2900 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.6830 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.4110 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -11.3440 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.8920 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.9500 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -9.2540 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -8.4540 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -11.1800 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -12.3750 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -12.0120 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -10.4550 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -9.2540 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END