PUBCHEM-ZINC01871584 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9950 1.4440 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.0560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7240 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1030 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.1740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.7950 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.0450 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6920 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0270 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6960 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.1850 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.9870 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.8390 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7990 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.1330 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.1390 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4830 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8160 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.8100 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4710 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1500 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.8990 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.5010 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9030 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.7530 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7590 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1710 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.7560 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.5480 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.1280 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.2780 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.8810 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.4000 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.0810 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.4570 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.4640 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.7460 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.8800 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.2900 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0690 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.2460 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.4550 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.6320 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.3890 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.3330 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.1180 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.5520 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END