PUBCHEM-ZINC00384689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.3700 -4.5610 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.4700 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.4340 -5.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -3.1340 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.7390 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.7790 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.3890 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8430 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1410 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.0720 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.4220 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.5470 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.2790 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8290 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.6380 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1460 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.3190 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.4590 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.6430 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.0980 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.3760 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2110 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.0600 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.3470 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.5280 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5870 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5040 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.6840 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.1200 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.2240 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.8420 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.7100 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.2240 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.4290 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.1190 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.2400 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.0410 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.7410 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.1950 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.0280 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -0.6030 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 3 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END