PUBCHEM-ZINC03629918 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1730 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4160 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8110 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6120 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9850 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.7010 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.8520 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.7400 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.1190 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.9600 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0610 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.8560 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4670 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2400 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.9060 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.8070 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.0230 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.3300 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.4430 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.2390 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2500 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1950 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.7500 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2640 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.0570 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.6810 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.3110 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.8710 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.7340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.8160 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.7690 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.1420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.9390 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.5050 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.5420 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.9140 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.0990 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.5030 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.5680 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.1710 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.1020 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 48 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END