PUBCHEM-ZINC01418682 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.9710 -2.9160 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.8890 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.4180 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.1000 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.7170 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1180 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.2520 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.1660 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.6920 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.5760 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0810 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.7060 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1800 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2920 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.5540 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.3790 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.6810 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.3970 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.8160 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.5140 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.7980 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.6590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8030 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6370 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.8960 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.7300 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.9870 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.4090 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.5760 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3140 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4900 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.2710 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.2830 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9090 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.5760 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.2170 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.8940 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.5830 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.2260 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.6430 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.7620 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.3390 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.2410 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.0960 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.3960 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.6820 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.3250 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.6140 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.5310 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.7990 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.0990 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.5130 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.8700 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.7220 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.8590 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.6090 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.9060 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.2160 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8460 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5340 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.1820 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.6830 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6150 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END