PUBCHEM-ZINC01018801 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3310 0.6320 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7370 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.2540 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.4010 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9690 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.4820 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.9130 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6170 2.7580 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.2170 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.9740 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.3530 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -0.0290 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.7870 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.1660 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9280 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.0960 -1.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.5180 1.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.7380 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.3420 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.9840 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 5.2780 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 5.9180 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 6.3120 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 6.9440 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 7.1900 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 6.7990 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 6.1650 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 7.0600 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 6.7190 6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0370 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.4010 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.3230 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.5500 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.0520 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.5140 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.8650 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 3.2480 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 4.5230 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 5.5090 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 6.1220 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 7.2470 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 7.6840 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 5.8640 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 7.6770 8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 7.8260 8.9470 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END