PUBCHEM-ZINC06816591 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 7.1210 1.2750 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.4390 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.1680 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.7370 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.6130 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.8490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.5820 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.8160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.2420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.4140 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.1470 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.7130 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.3470 2.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.5680 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.5570 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 4.1330 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 5.9120 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 6.3270 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.8720 0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 6.6170 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 6.9410 2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 7.5100 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.5390 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 5.0270 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 4.7580 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.7160 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 7.6840 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 7.3800 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.8290 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 5.2230 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.4760 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.0080 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.4920 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.4560 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.4200 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4370 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.0320 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5070 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.6440 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.8780 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.8200 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 8.2400 0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5180 8.8900 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 8.1920 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 8.6110 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1900 -0.0610 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END