PUBCHEM-ZINC06520187 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4330 0.1020 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7650 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7310 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.8160 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5330 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2050 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.5080 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.2450 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.5960 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7650 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.3320 -0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.7870 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.1220 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.9780 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.4890 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.1430 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.2930 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.5720 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.9520 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.9290 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.6180 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.9160 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.9250 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3610 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.2290 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.1240 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.6400 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5160 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.8590 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.7170 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.2380 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.1470 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.5290 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.0230 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5940 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.3110 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.4340 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.1860 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.9180 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1460 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.3230 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.6010 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.8000 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.2740 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.8550 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.5500 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.7680 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2900 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.6670 5.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.9670 4.3870 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END