PUBCHEM-ZINC05998300 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 0.0500 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8090 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.4500 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.8020 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3150 -1.9430 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9550 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -2.6080 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.7620 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.4860 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.7610 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.7510 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.0930 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.8080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.9840 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -9.2180 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -10.3500 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -10.2470 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -9.0130 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.8820 3.8600 C 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 -1.8200 0.1540 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4620 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.7970 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.5970 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.2590 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.4550 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3590 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.7290 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.7730 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.5160 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -6.2080 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.0260 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.8530 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.7770 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3300 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.0500 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -9.2990 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -11.3140 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -11.1310 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.9320 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.9180 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.8940 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END