PUBCHEM-ZINC06761541 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.6960 2.0200 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.5460 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.1630 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3400 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.7400 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -1.8900 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1470 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.0820 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8270 -4.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -4.3150 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 -4.4330 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.8680 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.3540 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.1340 -3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -6.5810 -5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -6.7180 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.1260 -5.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -4.8020 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.8000 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.3180 -5.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -3.1280 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.4690 -4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.6170 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.0950 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.9980 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.1520 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.5410 -7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.8380 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.5940 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.9390 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.5860 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -9.2860 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.1260 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.2990 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.3050 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.2340 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.5870 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.1420 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.4520 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5040 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.0320 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.7310 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.3250 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.7230 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.4640 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.9350 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.4090 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.3080 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6560 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.7790 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.4740 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.0220 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.7920 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.5820 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.4180 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.4490 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.5700 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.7000 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.5740 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.1000 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.2220 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.7900 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5150 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END