PUBCHEM-ZINC05399285 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 0.7420 -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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.1470 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.1250 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.8540 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7700 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.6980 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.5420 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9230 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7160 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.7330 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.8060 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.4040 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.5640 -9.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.1450 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4000 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.1660 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.1870 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.4600 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.3000 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.3300 -9.9310 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.5960 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.6760 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.3480 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.0460 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.1580 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.0780 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.4060 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.0820 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0560 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.3480 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.3750 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.7000 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7760 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4760 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.8700 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.9250 -10.7370 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END