PUBCHEM-ZINC02118824 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.1810 -1.6710 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6300 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.1160 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.2830 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.9560 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.2530 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.8760 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.2060 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.9140 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.1170 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.7540 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4880 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 0.4860 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3180 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.2090 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.8250 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.0270 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.7550 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.9550 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.4280 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.7000 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.5050 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.6240 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.0530 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.3520 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.1580 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.6240 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6470 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.5360 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.7620 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.5390 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.7400 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.4710 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.0010 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.1040 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.6910 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.9970 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.4850 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.2560 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.5070 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.1650 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.5210 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.2890 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.0580 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.2840 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.4680 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.0280 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4640 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.9120 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.7740 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.2240 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END