PUBCHEM-ZINC06578836 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0920 -0.5690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.1870 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.1320 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.2200 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9780 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6490 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.5680 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.4900 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.8040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.6010 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.1620 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.2600 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.1890 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.6450 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.2740 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.6390 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.3950 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.0810 -0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.8700 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.9800 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.8120 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.5400 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.4330 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.5940 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.2440 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.4720 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -2.6160 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -2.7620 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -1.6460 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3130 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0280 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.4580 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.8210 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2350 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.9740 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.6740 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.4100 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.4410 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.7290 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.1930 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -0.5720 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.4920 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.5080 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.6820 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.7960 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -1.6710 4.7780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 17 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END