PUBCHEM-ZINC06036038 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.5740 1.4230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.7150 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0950 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2640 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 0.3760 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0330 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3700 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.0390 2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -1.5660 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7320 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -2.0700 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.5860 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.0230 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -3.5760 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.5460 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -4.0200 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.8910 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.3630 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.0810 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5340 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 -5.9520 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.4740 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.9200 4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 -7.4040 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.5620 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.3310 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.1500 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5930 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.1520 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6200 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.5000 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.5560 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.1260 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.2080 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.7640 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.2230 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.1830 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.9780 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.7990 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.5370 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.1050 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.8590 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.3350 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.6250 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.8490 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.6330 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.4850 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.9400 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -7.7760 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.7840 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.1480 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -9.6840 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.7990 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.2370 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.8540 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3680 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.6470 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3770 1.0540 H 0 0 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 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 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 END