PUBCHEM-ZINC01426834 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7050 1.2900 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2560 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4090 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4250 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1020 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.7660 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.7430 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.0750 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.4880 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.8340 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.0880 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.9230 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.7970 7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.9170 5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.4850 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0170 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0980 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.3620 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.9370 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.0520 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.5960 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7730 6.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.8430 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7440 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.6890 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.7400 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.8430 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.9050 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.6700 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.7240 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.8670 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7390 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.0530 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.6840 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8920 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.4790 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.7130 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3200 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.0540 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.5470 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.2710 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.2950 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.6900 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.9270 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.6130 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.6610 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.9890 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.3950 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.2800 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.3010 2.2650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END