PUBCHEM-ZINC05631471 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7600 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -1.8200 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5700 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.4230 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9110 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6940 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.9880 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.5000 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7160 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1320 -1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2520 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.0070 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.3120 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.1780 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.0280 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.0630 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.9250 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.2470 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.2810 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.1420 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1150 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.4780 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8650 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.1000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.2940 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.6000 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.5110 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.1140 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.3620 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.2790 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.2270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.4140 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.9780 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.7330 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.3540 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.1970 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.9490 1.2600 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 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END