PUBCHEM-ZINC02983233 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.0200 3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.0930 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.7220 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.5340 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.0180 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -1.7630 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -3.0240 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -3.5400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.7940 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.5590 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.7420 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.5320 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 1.2160 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.3390 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.9820 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.0320 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -1.3600 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -3.6070 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.5260 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.1950 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.1910 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.3700 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.9630 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 1.6570 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2750 4.7270 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END