PUBCHEM-ZINC00801014 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.7470 1.0060 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.4830 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.8620 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7670 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.2500 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.0060 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.7380 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.1850 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -4.6610 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4740 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.4540 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.7200 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.0030 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0190 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.7530 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.2630 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4850 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.7290 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.8990 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3590 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.6900 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.2020 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.5060 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.2880 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.8080 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.5410 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.0270 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.8210 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.2080 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.2760 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.5930 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.0710 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.2740 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.9230 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -0.6600 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.2490 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.4160 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1300 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.0130 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.4870 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4590 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.9840 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.7930 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.4300 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.6380 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8750 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.7040 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.5810 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.9300 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.3180 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.3030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END