PUBCHEM-ZINC01843591 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4940 1.5420 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0350 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7370 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2850 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0970 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.3550 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.7070 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.8030 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.4530 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.8060 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.3120 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6990 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.4990 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.8390 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.3750 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5710 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2230 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.5500 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.1940 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.7380 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.7750 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.0920 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.9440 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4410 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8170 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.5410 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.2030 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3610 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.0740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 2.6840 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.0760 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.1610 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.7960 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.9570 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.7290 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.8640 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.4600 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2320 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4600 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8340 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8330 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.3380 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4470 -0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7330 -1.4330 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0620 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END