PUBCHEM-ZINC06452594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.2880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7530 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9610 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0070 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.1420 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.3520 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.5520 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.7020 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.6630 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.4850 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.3280 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0930 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.9190 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.9000 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.8150 -5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.7900 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.4420 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 2.4280 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 3.7650 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 4.1160 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.1370 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 4.7340 -7.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.1010 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6570 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8330 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.9140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.0900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1510 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7140 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.8090 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.8590 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.5590 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.2380 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.7400 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.4020 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 2.1600 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 5.1580 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.4110 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 5.0260 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.6920 -1.7900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END