PUBCHEM-ZINC06580674 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.2620 -4.4570 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.0090 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.8090 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.0580 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.5070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.7060 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7500 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.9650 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -1.4420 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.8600 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2590 -1.4200 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.9660 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.6210 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.4320 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.5260 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.3260 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.5260 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.2480 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.1160 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 3.7780 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.5730 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.7060 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.0470 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.4210 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.5820 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.5140 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.3670 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.8770 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.9730 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.8250 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.1590 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.3970 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.5960 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.4590 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9200 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.0560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.0260 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3730 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.5320 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.4720 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.1830 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.2390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.2760 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 4.4560 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 4.0900 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.5450 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.3720 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.5820 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.1580 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.4860 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2230 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.9930 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.9450 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.6800 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.7780 -0.8860 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END