PUBCHEM-ZINC00223668 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -5.5550 -1.8490 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.7890 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.7040 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.7520 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.6410 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.6140 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.4660 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.3650 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.4190 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.5420 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.5120 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.7180 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.3760 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2500 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6200 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9440 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9690 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3600 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3190 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.9570 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3640 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.3300 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6220 -7.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.7150 -4.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.9560 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.5740 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.3190 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.6980 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.2210 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.0420 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.3500 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.1620 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3070 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.3980 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.3530 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7080 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6430 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END