PUBCHEM-ZINC04257439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.2820 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.0530 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6110 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.8380 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.4960 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.4370 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.6390 -5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.1780 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.4070 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.9590 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.2980 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.0890 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.5250 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.2850 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.7530 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.6030 -5.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.3470 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 2.7810 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 4.0750 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 4.4300 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 3.4880 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 2.2660 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 1.8920 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7170 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.1220 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.8720 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.6660 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.1480 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 3.1340 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 3.7330 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.3560 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 2.9960 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.9080 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.2820 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 4.7900 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 5.4300 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 3.7560 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.8800 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END