PUBCHEM-ZINC01352959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0230 2.0890 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.6700 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3830 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.6850 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9340 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4210 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1540 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3540 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -3.3910 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.8450 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.1700 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.6200 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.7470 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.4260 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.9790 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.6490 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.8080 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.6670 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.6680 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.9930 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.4820 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.5160 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -2.6680 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.0260 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.6080 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.4240 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.7340 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.1370 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1880 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5080 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.2430 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3080 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3030 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0470 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.2890 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.0900 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.0970 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.3060 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.5260 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.5370 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.2470 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.8130 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.1490 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.5280 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.9960 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.7140 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1560 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.3240 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.9630 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2090 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9420 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.6650 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 51 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END