PUBCHEM-ZINC06255961 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -1.8400 0.8860 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.6230 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.3410 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.1040 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.5880 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 -3.1510 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.0920 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.5490 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.7600 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.9390 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8560 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.1160 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -3.9450 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.1270 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.9650 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.3730 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.4740 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.6180 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.5820 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.9410 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -7.7870 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.5560 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -9.9450 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.6620 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.2290 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.3980 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.1070 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.8430 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.4160 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.9980 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.1210 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.9650 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.5300 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.0270 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.2610 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.8180 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.9660 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.6050 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.1430 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.4620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.6400 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -9.8600 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -10.3830 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.5820 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.7040 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.1460 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.4990 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.0060 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.0340 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.8480 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.4950 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.3700 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END