PUBCHEM-ZINC06681117 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6420 1.6980 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.2100 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9510 1.5730 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.9110 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.1350 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4560 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.3360 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3110 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.1220 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.1920 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5730 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.3700 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8560 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5380 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6410 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7380 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2080 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3320 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.0170 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.1220 -4.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.6150 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.1180 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.7900 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.7160 -7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.9120 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.1040 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -9.7220 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -11.0930 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -11.8500 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -11.2380 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.8670 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.5890 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9450 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2750 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.9890 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.0300 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4260 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.2730 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7270 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.6830 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.1930 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.2470 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.8250 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.3950 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.9190 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -9.1320 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -11.5740 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -12.9210 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.8320 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -9.3890 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 2 1 M END