PUBCHEM-ZINC06389365 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4700 0.7400 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6550 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.5190 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.0350 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.9140 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.2780 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.7700 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.8930 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.3880 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.2380 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.6100 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.2060 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4750 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1080 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.3900 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.9350 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.0380 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -6.8760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.4200 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.5310 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.4760 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.3290 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.9070 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -10.8090 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -11.5360 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -11.7640 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -12.4340 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -12.8540 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -12.6550 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -11.9970 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.9710 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.3160 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.9980 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0300 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.5340 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.9620 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.8360 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.6960 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.1450 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.7150 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.3320 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.5670 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.1070 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0170 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.4710 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.9470 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.3680 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.1590 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.8140 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -10.9960 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -11.1660 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -11.4220 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -12.6160 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -13.0130 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.8410 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END