PUBCHEM-ZINC01142080 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2770 -0.4840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.9240 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9570 -1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -1.4950 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.4090 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.2210 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6800 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.8030 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0620 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.1750 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.8690 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.4560 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.3530 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.6620 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.5620 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.3000 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.2490 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.0700 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.1920 -8.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.8740 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.1020 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.1540 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.9830 -11.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.7590 -11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.7030 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.0130 -12.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.7510 -9.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.6880 -10.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.5170 -8.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.1150 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1030 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.1380 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4600 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5450 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.3050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8710 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4330 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.9570 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.1220 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.2810 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.9560 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.9980 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8130 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.6800 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.9560 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.7860 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.2360 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 4.1100 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.6280 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.2530 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.5200 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.1740 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.8710 -9.3310 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END