PUBCHEM-ZINC02187144 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 2.5770 -1.2820 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.7660 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.5440 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.2970 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.9430 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.4210 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.2650 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.7850 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.4620 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.6180 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.0990 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.8250 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.9840 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.6640 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.4230 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.0240 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.9390 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8880 -0.1660 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.3460 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.3010 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.3320 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 0.9940 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -0.7750 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.0090 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.9040 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7280 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.1560 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.4180 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.6010 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.1660 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7440 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.3550 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.1710 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0010 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3900 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.2990 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.4440 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4400 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.4470 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.1330 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2880 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.8640 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.3860 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.6510 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.5360 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.1070 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.9870 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.0440 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.3300 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 0.4070 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.1370 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.1000 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 1.7930 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.8390 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.2600 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 1.4550 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 1.7620 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -1.1470 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -0.3490 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.5970 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.7330 -1.3160 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 M END