PUBCHEM-ZINC03740732 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6670 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6950 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3270 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4850 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0830 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.9870 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0200 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9120 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.2380 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.5310 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -10.6060 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.4120 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.1440 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.0430 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.6870 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2670 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.9690 -2.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -11.8550 -2.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.3540 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.0330 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.7920 -3.2400 C 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 -0.2480 -2.2630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6970 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0960 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6930 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7100 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3770 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3590 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4430 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.6850 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -11.2620 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.4330 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.7010 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.5170 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.2490 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.8710 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.1380 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.9540 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.6870 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.6960 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.4830 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -5.3200 -3.6170 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END