PUBCHEM-ZINC05886834 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.6130 1.8940 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.5480 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.1640 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0130 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6400 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4680 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.6240 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.3400 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.9720 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0770 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1280 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.1600 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.7940 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4460 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1340 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.9560 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.7280 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.2010 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.9130 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.1490 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.6740 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.8390 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9150 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.7280 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.4090 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.5040 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.7140 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.0620 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3320 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.0850 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8300 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.0610 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.6940 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.3760 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9530 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.7980 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.2860 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.0810 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.6170 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.1240 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.8000 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.3260 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.3880 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6820 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END