PUBCHEM-ZINC01412802 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.6800 4.3040 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.5020 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.1650 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.6340 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.4390 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.7730 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.6500 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 5.7070 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.3640 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.9030 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.4670 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.1700 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.0300 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.6090 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.0900 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 6.8450 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.2660 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 4.7850 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.5710 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.2290 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.6460 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.2210 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6170 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.5440 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.8170 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.2260 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.3790 -1.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 5.3480 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.9170 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.5920 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0250 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.2580 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.5670 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.0710 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.5040 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.1940 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 6.5030 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 7.9000 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.7410 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 6.3700 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 6.8040 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.6800 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 4.3720 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.9230 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0350 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.0360 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2110 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.6520 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.5180 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.0240 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.5240 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.9870 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.6280 -2.9800 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END