PUBCHEM-ZINC02883024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 4.0280 -4.2790 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8240 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.2820 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.8640 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9860 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5310 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.9450 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.6570 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.4620 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -2.7510 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.5140 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7660 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8860 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.0080 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4470 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.3440 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.2100 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.6690 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.5640 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.0140 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.2630 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.3530 -8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.7050 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 2.2780 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.1580 -3.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.0160 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.0400 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.4150 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.2740 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.3250 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.1680 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.6720 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.1850 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.6600 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.3640 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.1360 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.6800 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.0520 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.8540 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7000 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.2890 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.9180 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.0640 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.5930 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.5310 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 3.1390 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.7310 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.4430 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.2260 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.1940 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4900 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7100 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END