PUBCHEM-ZINC05843426 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4000 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -1.9380 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0750 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.1440 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.3540 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.9390 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.0960 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.5180 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.2360 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.5540 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.1470 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.4050 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.9690 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.3910 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -9.0370 -5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -8.8550 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.4470 -5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -9.1990 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -8.7290 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -7.3490 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -6.8840 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -9.5920 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -10.7310 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -10.5440 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.2430 -4.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.1990 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0690 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.3360 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.8220 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.2450 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.3840 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.7860 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.6540 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.7430 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -10.2130 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.9770 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -11.0040 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.7260 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -9.1220 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -9.7260 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 51 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 51 52 1 0 0 0 0 M END