PUBCHEM-ZINC03725022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0980 1.4870 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0620 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6030 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.1010 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5770 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.9560 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6640 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9910 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6860 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.9600 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.1680 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -4.5080 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7620 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.6240 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.1680 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.8520 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.9910 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.4500 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.7350 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.7420 -0.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.1040 -2.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.0520 -2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.5360 -4.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.0060 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.4110 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.4660 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.0620 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8860 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7700 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8910 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.1780 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0280 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.4820 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.5970 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.4690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0250 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.0900 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.0590 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.5620 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.3670 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.9200 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.0260 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.9980 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.5520 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.1050 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.4740 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.4470 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5960 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.8760 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -6.1700 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END