PUBCHEM-ZINC06120198 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.6730 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.9230 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.0070 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.5200 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.8640 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.1250 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.0140 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.5810 -5.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.0050 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.0550 -8.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.8320 -8.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.8980 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.4810 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -9.5200 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.9210 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -9.3690 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.3960 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -10.4410 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -10.8480 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4470 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4630 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.6060 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.4200 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.4360 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.5310 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.9590 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.9430 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -9.8650 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.5140 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -10.1890 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -10.0700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -11.3050 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -9.9840 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -11.6330 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -11.2190 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END