PUBCHEM-ZINC06565708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3740 2.2080 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.6290 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.9680 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.8840 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.4620 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.1240 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.1630 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9640 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.8840 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.5750 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6510 -4.3020 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.2220 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.1290 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.2480 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.6750 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.5620 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.0380 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.9560 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.9630 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.3560 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4510 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.3590 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.3280 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.7900 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.3050 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.9720 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.5990 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.4840 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.4560 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.7220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.4760 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.2980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3850 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.7940 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.2560 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.8640 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.5450 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.6650 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.8360 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.9640 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -5.5090 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.8460 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.4300 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.0210 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.4910 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.0710 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.4080 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.8480 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.5100 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -9.0680 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.7520 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -9.7480 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.2240 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -10.2920 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.1320 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 M END