PUBCHEM-ZINC06358762 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.6770 1.6210 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2460 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.3150 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.2630 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 0.7420 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.3050 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.1160 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9500 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.6300 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3250 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.0690 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.4740 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.2200 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.5740 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1600 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.4380 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.0090 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.1080 2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -7.3710 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.8410 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -9.0410 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.5390 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -9.2660 4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -10.3760 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -11.0610 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -10.0650 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -11.8930 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -12.0110 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.0510 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.3250 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5380 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4180 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.3250 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3180 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.3880 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3890 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.1730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.5050 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.1410 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.4240 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.9770 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.5430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.1570 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2140 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.6770 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.6180 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -8.1620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -9.3310 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.3330 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.3400 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -10.5760 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -9.4880 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -12.5950 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -12.4640 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -11.2490 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -11.4680 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -12.6460 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -12.6560 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.3090 0.0430 O 0 5 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M CHG 1 60 -1 M END