PUBCHEM-ZINC00182768 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.1410 0.3670 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7950 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.8520 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.1160 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.0860 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2530 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.2500 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0160 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.4030 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.0350 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.5250 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.5240 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.0450 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.7610 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.4850 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.9490 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.6770 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.6540 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.1990 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.4870 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.4870 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.4860 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.9500 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.4610 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2670 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.2590 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.0330 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.6710 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.3530 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7610 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.9280 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.5760 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.9910 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.6610 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.6480 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.9930 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.5540 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.9710 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.7980 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.0300 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -10.4650 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.9760 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -11.7140 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.1830 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -11.1830 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -9.1890 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.4650 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.9990 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.4660 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -9.0010 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.0310 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -10.4660 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.9760 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.2580 -3.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1620 -6.1700 -4.9190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 54 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END