PUBCHEM-ZINC06103633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7540 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.0950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.3720 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.2950 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6850 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.4440 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.9080 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 3.5810 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 2.1340 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.6710 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 4.0510 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 3.8490 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 4.3470 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 3.9980 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 4.2150 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 3.7540 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 3.0740 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 2.8520 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 3.3100 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 3.2310 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 2.8040 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 4.9880 4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 5.1540 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 4.7060 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8770 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.5820 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.4070 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.1990 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0110 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.5340 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.8710 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8490 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.6600 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.9700 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 4.9860 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 3.4020 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 1.9190 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.6090 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.1760 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.5930 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 4.7440 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 3.9220 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6300 2.7170 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 2.3220 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 5.6780 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.9980 0.8370 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END