PUBCHEM-ZINC00964089 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 3.7060 -4.6540 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0390 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.7180 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.0020 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.6290 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.9500 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.5870 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0050 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.0580 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.3970 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 2.1420 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.5520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.6830 0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.5340 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7930 -1.4860 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.7280 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.5420 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.7350 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.3690 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.4450 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.6380 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.5980 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.6600 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.8200 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0390 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.1780 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.4080 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.7760 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.6370 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.4080 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.6890 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.5940 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2390 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.0800 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.4360 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.6010 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.0480 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.2580 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -1.0110 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.5150 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.3150 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.2660 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 0.1620 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.5070 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.4180 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.0860 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.2180 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.1690 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.5540 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.1280 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.0890 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.9160 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.2190 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.4970 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.6870 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.9400 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.9000 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.7260 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.5960 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 4.3190 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END