PUBCHEM-ZINC06201216 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2500 1.4210 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2150 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2180 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 0.1290 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9560 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.1930 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -1.6770 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3220 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.7020 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.7660 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -4.8220 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -5.1160 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.8680 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.5490 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.2490 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.4990 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.7120 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3840 -3.3920 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.6710 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.5560 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.1180 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4540 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.5880 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.5740 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.5720 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.1330 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7160 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.3740 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2710 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.1010 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.1200 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.1170 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.7760 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.0670 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.8220 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.0120 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.6720 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.8640 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.8640 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.7170 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.4240 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.9040 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.2980 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.1970 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.4720 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.7530 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.5600 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.1380 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.9420 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.2190 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.5770 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.3140 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.6560 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.5360 1.1780 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 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 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 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END