PUBCHEM-ZINC06292958 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.3990 -0.7310 1.2610 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 -0.5340 1.1710 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7980 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.6330 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1570 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4320 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.8100 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6040 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0200 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.9530 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.7540 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2300 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.7600 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.1600 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.6530 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.2660 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.7410 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -9.9610 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -10.4430 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -9.7090 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -8.4910 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.0020 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.8050 -7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.6620 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.4260 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.6890 -7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4280 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.7090 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3850 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.3340 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.3780 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0060 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.6730 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2290 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.1790 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6340 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5960 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.4710 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.7830 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.3250 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.6970 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.3400 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.2140 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.7400 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.5370 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -11.3950 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -10.0880 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.9190 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.5100 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.8240 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.7970 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.7370 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.8190 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.5870 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.7090 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.6820 -6.0360 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END