PUBCHEM-ZINC01996656 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.6230 3.8230 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.3590 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.9860 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.4280 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.4090 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.8090 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 1.9210 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.8590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.3400 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.4830 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0040 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.8430 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.3690 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.0600 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.2190 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.6820 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2130 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5700 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.5160 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.9060 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.7830 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 2.3100 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.9470 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.0610 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 4.0620 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.0200 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 4.7320 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.4880 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.8310 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.8670 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.2420 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2160 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.4760 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.3050 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9510 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.2440 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.7360 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.6760 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.8630 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.0200 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.6930 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7990 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.1460 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.2540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.0760 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3090 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.8520 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 3.0040 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 0.5670 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.0070 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.3620 2.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6170 4.1850 2.6640 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END