PUBCHEM-ZINC04217342 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.9970 0.7550 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.3040 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3990 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.3680 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.4380 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -0.0560 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2520 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.3950 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.5880 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.4710 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.8680 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.8730 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.4050 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 -2.2990 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.9740 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.2180 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.4280 -6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.8400 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.5110 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.9320 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.9820 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 4.4690 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 4.1600 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 5.6360 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 5.9690 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 5.4790 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.9310 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.5720 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.8760 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3030 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.3010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2950 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.4080 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7900 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.0660 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.6730 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6540 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.1340 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4990 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.9560 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.6590 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.5400 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.1540 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.0320 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.1510 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.2860 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.5430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.8680 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 5.8070 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 6.2640 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 5.4870 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 7.0490 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.2880 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END