PUBCHEM-ZINC06258092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4220 0.8470 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5220 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1150 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3390 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.0460 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.6330 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.5670 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.4900 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.6360 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.5250 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.9610 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.2880 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.6350 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 5.5020 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.9600 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 6.3550 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3200 6.8480 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 7.0740 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 6.5020 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 6.4010 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 5.3690 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 7.5880 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 7.6310 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 8.6430 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 8.7100 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 7.7540 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 6.7280 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 6.6820 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 5.7740 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 5.8820 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 6.9160 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 7.8030 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.2990 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.1290 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1820 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.6980 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.5300 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.7290 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.5190 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 4.2700 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 6.9650 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 8.1320 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 6.9100 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 8.4120 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 9.3810 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 9.4980 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 5.9060 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 4.9790 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 5.1670 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 6.9900 4.5200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END