PUBCHEM-ZINC03678564 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.6820 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1670 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0210 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5380 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4210 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3950 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.0990 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.4480 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2740 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7800 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5750 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.8860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.9570 -4.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.3330 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.3890 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.4300 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.6200 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.9740 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.9160 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.5260 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.1870 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.2560 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.8930 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.3650 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.2260 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8250 -5.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -2.7580 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.4640 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.4620 -7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.3720 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.0940 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.6380 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.0490 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.2800 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8890 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0530 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5140 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.0200 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.4770 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4780 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.5950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.0720 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.4360 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.3260 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.5310 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.8650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.3080 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.2920 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.9620 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -8.2730 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.8880 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3600 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.9930 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.8880 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.1390 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.0870 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.2950 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.4830 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.4850 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7800 -5.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8270 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.7970 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 60 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END