PUBCHEM-ZINC03760088 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5410 0.5050 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.9810 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.1470 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.4160 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.4810 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.7700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.0000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.9420 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.6500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 -0.7250 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.9280 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.6250 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.1030 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.1160 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.8130 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.2930 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.1410 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.4550 -4.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.1330 -2.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.0670 -3.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.9050 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.4700 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.0350 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.1070 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8070 -3.9270 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.4940 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.6270 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.5210 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.6320 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.0500 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.8930 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3690 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.5260 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.3010 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.5990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.0090 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.1240 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.5770 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.6470 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.5230 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.8390 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.5150 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.1010 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -0.6770 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.2650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -1.2330 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -2.4780 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.6830 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.2580 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.9690 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -4.2070 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.5250 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END