PUBCHEM-ZINC06933733 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.9400 1.1670 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.2360 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.5960 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8220 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6590 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.9050 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.3190 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.4900 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.2370 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.3920 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.9170 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.1220 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.1050 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.3530 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.8300 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.2070 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.6200 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.2300 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.2060 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9120 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.6530 -6.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -1.4970 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.1250 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.5560 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.9050 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.8270 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.4010 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.0480 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.6260 -8.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.6330 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.1770 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.8810 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.4420 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.9500 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.2450 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3380 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.5560 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.2940 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.8170 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.4290 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.8370 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.6100 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.9140 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.5440 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.4810 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.1740 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0340 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.8380 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.2400 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.8810 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.1210 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.3150 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.1620 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.1880 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END