PUBCHEM-ZINC05706161 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 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 8.9760 4.0790 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 3.9470 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 4.9490 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 1.5060 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 4.8720 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 5.9220 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 5.7920 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 4.6310 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 3.5900 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 3.6920 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 2.6470 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 1.4960 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 2.8280 2.3210 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 6.4010 3.4030 3.0610 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 9.1650 1.9190 1.1700 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 8.9060 3.4950 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 5.1270 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 6.8290 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 6.6020 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 4.5540 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 2.6940 0.6950 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 7.9940 3.5810 1.7020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 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 26 2 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END