PUBCHEM-ZINC06385395 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.0950 -3.5290 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.9850 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.3380 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.6010 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.3820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.6160 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.0710 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.0870 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3060 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.9680 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.1690 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.7730 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.0850 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9660 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.1410 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.9600 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.7830 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.5540 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.3660 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.5480 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.4240 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.1430 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.9770 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.0880 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.7210 -8.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.0630 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.0120 -12.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.7150 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.5990 -12.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.8350 -12.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4470 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.8040 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.0110 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.7100 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.0670 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7260 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.7970 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.2190 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.2520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.0150 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.9770 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.5890 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.2070 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.8720 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0760 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.5250 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.0420 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.1270 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.9960 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.5350 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.3730 -12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.3080 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.0000 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.7720 -12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.0800 -11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.0680 -13.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.3320 -1.3730 N 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 57 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END