PUBCHEM-ZINC05751519 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.9710 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.5250 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -0.0300 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.5100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.9370 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -1.4800 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.6050 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.0470 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.0390 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.3290 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.1990 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0930 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6920 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6140 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.4590 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.3410 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2550 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.4370 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.7090 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.8010 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.6240 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.6030 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.9300 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6300 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.0060 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.6830 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.9920 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.5260 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.4350 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0090 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.0310 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.0550 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.6070 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.5130 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5120 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.0640 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.3090 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.8650 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.8620 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.5470 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3520 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.0830 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.7390 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.4140 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.8470 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.7920 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.1030 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.5530 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.7580 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.5240 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.9540 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END