PUBCHEM-ZINC05986551 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.6330 -3.3570 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.3850 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.2480 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6140 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5630 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.8820 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0460 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1200 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4650 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5280 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.2700 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7230 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -1.3720 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6390 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.5760 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.1870 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.1430 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.0900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.7060 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.4670 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.6670 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.6440 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0460 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.5560 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7030 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.8510 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.3470 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.5970 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.6180 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.8580 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 3.0800 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.0110 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.7500 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.0430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.9220 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.8090 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.2180 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7920 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.3110 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7640 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.6140 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.9230 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.4400 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.1270 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.8340 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.1870 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.7340 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.6060 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.2770 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.6780 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.1120 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 3.3020 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 4.9650 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 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 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END