PUBCHEM-ZINC00218713 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 7.2060 1.9110 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.8620 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.2330 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.6570 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.7180 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.3390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1680 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.9890 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0520 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.1450 -1.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.5410 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5290 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.4780 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 4.6860 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.6750 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.1080 4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 6.7380 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 6.1280 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 7.2230 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 7.7340 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.6410 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.3960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 0.5330 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.5860 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.1600 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6400 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.1540 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 4.1330 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 3.9770 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 5.5270 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.0820 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.2380 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.1630 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 6.3940 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.7980 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 8.0280 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 7.9620 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 8.6140 5.0480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END