PUBCHEM-ZINC06425833 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7990 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0470 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6840 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0590 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4920 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.5960 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2480 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3200 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.3760 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6360 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.2040 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5170 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.4390 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.0930 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.1770 -8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.5960 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0830 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1910 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.0500 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.4180 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.6060 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.8150 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.8420 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6590 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.4480 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.0260 4.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8530 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8370 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1430 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5440 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9700 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.3020 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.1760 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.9620 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.2240 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 5.0670 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.4850 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.5380 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.8000 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.0410 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.5850 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.7390 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.6820 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.5250 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END