PUBCHEM-ZINC05700743 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.2440 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2030 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7150 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0600 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6240 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.6210 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.1470 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6770 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.6840 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.1650 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.1770 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0480 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.9630 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.7840 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.2130 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.0940 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.0050 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.6530 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 0.4730 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.5280 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.6730 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 2.7780 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 1.7400 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.5780 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.5030 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.3600 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9550 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.4920 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2910 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.1170 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6330 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6630 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5230 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.0560 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.2080 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.1450 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.0860 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.0990 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.7920 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.9230 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.4530 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 3.4920 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 3.6780 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 1.8260 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.1690 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.9160 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.8850 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 35 1 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 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END