PUBCHEM-ZINC01473164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.2110 1.8580 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.4090 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -0.2780 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.2000 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.4440 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.7050 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.8970 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.8280 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.5680 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.3750 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.0780 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -0.9740 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.9290 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.7900 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.5150 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5620 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.3900 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.7360 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.3960 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.8190 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.4900 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.7400 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.3160 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.6440 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.4000 -10.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.7920 -11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9720 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.3560 -13.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.5560 -14.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.3720 -13.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.9960 -12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.5270 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9990 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0820 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.9150 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.8200 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.7590 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.1010 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.9790 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.5140 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.5710 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.3400 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.1540 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.0410 -10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.2890 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.0910 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8150 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.7170 -13.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.0730 -15.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.5270 -14.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.6380 -11.8670 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 END