PUBCHEM-ZINC06073016 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 15.8870 -2.7140 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 -1.2470 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 -0.5310 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 0.8740 -6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 1.7040 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 1.2860 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 3.1150 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 4.0060 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 3.6180 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 3.8630 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 3.4980 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 2.8870 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 2.6400 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 3.0070 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 2.0410 -9.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 1.8190 -10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 2.5290 -8.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.1640 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.2060 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.7310 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.5180 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.1500 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.3680 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.9560 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.3430 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1340 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.5400 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.9270 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.2440 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2230 3.5620 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 3.9170 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 -3.1920 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5100 -2.7720 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8480 -3.2240 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4370 -1.1890 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7700 -0.7700 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -0.5890 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 -1.0090 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 1.2070 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 4.9900 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 4.3370 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 3.6860 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 2.8200 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 2.7730 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 1.1770 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 1.3360 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.5710 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.8840 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.8450 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 4.8950 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.6610 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6030 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.8170 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.1360 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2580 -2.2480 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 3 0 0 0 0 M END