PUBCHEM-ZINC05416880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2880 1.4330 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0590 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5760 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9410 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8000 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2720 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9050 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1600 -0.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.8100 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.1870 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.8880 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.1740 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.8000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.0370 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.6120 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.3560 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -9.0430 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.4090 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -11.0960 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.4200 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -9.0530 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.0560 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.6370 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.9320 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6500 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0690 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.7670 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7540 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6900 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9340 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0890 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.3440 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9320 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4950 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.7080 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.6860 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.5070 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.9420 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -12.1650 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -10.9620 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.5250 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.6370 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.3800 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.1020 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.0680 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.3140 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7040 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2480 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 47 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 8 1 M END