PUBCHEM-ZINC01632559 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.6050 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0760 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4480 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4410 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3670 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.1620 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.2760 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.2000 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.3100 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.4730 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.5380 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.5670 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.4620 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.6160 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.5660 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.7320 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.8340 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.3060 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.0990 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.6890 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 1.9380 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.6820 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 4.0080 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 4.7470 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 4.2140 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 2.9360 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 2.1450 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.8120 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 0.2560 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -0.4240 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9780 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9320 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9930 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2520 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1210 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.5380 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0600 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.1440 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.4820 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.7250 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.6660 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.5090 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.1520 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.4430 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.0230 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 4.4360 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 5.7640 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 4.8230 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 2.5330 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -0.8210 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -1.2440 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 0.2730 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END