PUBCHEM-ZINC06080066 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0480 0.9450 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3780 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.0600 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.4200 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.9040 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.5860 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.1640 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.0000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.7230 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.1230 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1800 -3.2580 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.4290 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.6270 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.7180 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -5.7210 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -5.7680 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -4.8880 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -3.9280 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.8080 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.7180 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.2430 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.0890 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.2090 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.0680 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.0220 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.7610 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.5840 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.6710 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.9350 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.1040 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.0030 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.4800 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.8780 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0940 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.4040 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.6200 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.7610 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2210 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4020 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.0580 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -6.4450 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -6.5370 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -3.2290 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.0230 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -6.5110 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.9120 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.3780 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.3140 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.3050 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.8070 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END