PUBCHEM-ZINC00741407 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0860 1.7960 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.3910 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.0620 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.9880 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.1170 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.5030 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.1100 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.0640 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.3010 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -4.2040 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.2590 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.2980 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.8940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.3100 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.7090 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7460 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.2660 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9840 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.9720 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.6820 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.4040 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.4180 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.7140 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.1770 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.4730 -6.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.2380 -4.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.5360 -7.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.4790 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2040 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.1140 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5550 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.0430 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.0480 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1660 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.1280 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.3380 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.9470 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.2940 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.9800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.5990 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.1700 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.4080 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6730 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.9820 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.7290 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END