PUBCHEM-ZINC00257949 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9820 2.4290 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.0800 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.0160 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3310 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.3070 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9380 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.5950 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6110 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2240 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.2480 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.9340 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.4600 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.5450 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.1040 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5780 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.4900 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.4420 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.8280 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.8030 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 2.7980 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.3720 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.1750 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.1090 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.3670 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.6830 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.1980 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.8250 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.1420 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.1590 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5770 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6990 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.0880 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1330 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.8650 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.8390 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.0230 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.9560 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.9520 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.0150 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.0770 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.7280 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.2380 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.8220 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 3.7240 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 2.8190 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 2.8590 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 4.1830 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END