PUBCHEM-ZINC03871441 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 3.7260 5.6530 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 4.4400 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.2610 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.2950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.5080 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 5.6870 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.0100 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.5170 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.2120 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.2810 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.5310 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.1520 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.6760 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.4070 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.1180 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -3.7580 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -3.7020 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.3630 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.0740 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.1260 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.4720 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.8420 -7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.7390 -10.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -3.8900 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -4.2720 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 6.5740 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 4.4140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.3140 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.5340 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 6.6340 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 2.1840 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.2570 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.3430 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 2.2690 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.3860 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.5410 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.4550 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.4710 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.9110 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -4.9420 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -3.9260 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -3.3210 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.5170 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.6120 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.4940 -10.6720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 3 0 0 0 0 M END