PUBCHEM-ZINC03729959 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -4.5520 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.5960 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.5510 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.9780 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.4520 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.4990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.0740 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.9640 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.3880 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.8680 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.9790 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.4190 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.7480 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -8.6370 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -8.1980 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.1350 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.5460 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.4420 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.0310 3.7150 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.1800 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.9410 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.7840 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.1140 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.5520 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -7.2000 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.9410 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -5.7250 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -8.0920 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.6750 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -8.8930 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.6020 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0510 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.0570 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.2480 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.5260 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.9750 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.3290 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.5200 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5730 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.0040 5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3080 6.6340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END