PUBCHEM-ZINC00692612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6540 1.3140 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.0230 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.8490 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.4310 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.8590 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.7320 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.3830 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.2680 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.2340 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.1240 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.9630 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.2860 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.8990 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.9990 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -1.4420 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.0070 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.0900 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.0330 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.2180 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.0840 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.1360 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.3470 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.4720 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.4260 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -7.8710 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.3070 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.5020 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9970 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3030 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.8580 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.1860 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.7400 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.1330 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.4030 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.5180 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.2470 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.9840 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.2540 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.7160 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.1130 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.2480 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -2.4390 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -1.3550 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.1510 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.0250 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.5390 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.8490 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.5210 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.0830 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.3680 -2.5660 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END