PUBCHEM-ZINC06715349 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3.8210 -4.5460 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.9590 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.4440 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.8850 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -6.3310 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.3890 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.9860 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.4950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.0660 0.4660 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 3.6840 -4.1730 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.9130 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -5.8560 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.7670 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.0410 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.1030 -0.1940 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 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END