PUBCHEM-ZINC01850151 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.8160 -5.7830 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.7590 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.3410 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.1480 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3130 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9410 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5380 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.7840 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.7360 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.3620 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0370 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6080 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1170 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.2800 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.8490 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5450 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.1830 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -0.8100 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2460 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.3120 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.3890 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.4060 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.3470 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.2700 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2550 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.8070 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.7830 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.5480 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7800 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.0460 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.2440 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.0660 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.7620 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0980 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1980 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.5600 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.6280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.5680 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.3780 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.0840 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.3170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.6210 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9530 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.0230 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.2360 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.3000 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4350 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.4640 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.3620 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.2280 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.5070 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2810 -1.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.3540 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END