PUBCHEM-ZINC01094674 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.1560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3730 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7940 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0090 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4650 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.9930 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.7890 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.9820 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.3820 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.5890 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.3860 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.0130 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1970 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.5910 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.9780 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.3790 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.3860 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.0020 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.6110 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -4.9910 5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -4.7450 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -5.7630 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -5.5100 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -4.2440 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -3.2280 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -3.4770 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.5720 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.5450 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.4690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5410 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7630 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7580 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7900 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3490 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.6240 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.6830 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.1240 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.4780 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.8220 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.5390 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.1720 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.1910 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.9040 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.6950 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.0920 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -6.7520 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -6.3020 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 -4.0480 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -2.2400 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -2.6840 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.7820 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END