PUBCHEM-ZINC05932684 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7840 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1100 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4820 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4960 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8260 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1460 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8090 -3.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.7760 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.9430 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.6480 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.1010 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.1570 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.0440 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.2460 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.2740 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.7780 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.2510 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.2180 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.7200 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.6840 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.1600 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.6390 6.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6360 0.1560 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -0.0910 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 0.5000 7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.7060 7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4200 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5480 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2560 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1810 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.8000 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.6840 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.8010 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.8640 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.6990 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.6610 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.3460 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.9540 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 0.6620 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -0.9040 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 0.8700 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -2.4500 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END