PUBCHEM-ZINC06398293 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.0810 1.0270 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4840 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.2350 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.7390 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.9960 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.2270 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -4.7340 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7100 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.2120 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.8350 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.8630 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.3240 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -8.7460 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.7240 3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -9.8040 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.3090 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.0240 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.5200 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.8480 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.1210 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -10.1250 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.1440 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -12.4990 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -12.2100 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -10.7340 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7040 -10.6750 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -10.0240 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -9.1000 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.5210 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.3850 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2440 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.5270 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8420 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9850 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4300 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2880 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.8290 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.2700 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.4070 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.3650 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.5940 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.8070 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.2290 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.9470 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.2500 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.0210 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.5970 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.2940 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -11.0750 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.0250 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -13.2990 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -12.7370 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -12.3370 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -12.8500 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.1020 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -10.4180 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -9.9310 -1.7940 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END