PUBCHEM-ZINC06096229 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.5280 3.5080 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.4260 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.2290 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.1130 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.1940 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.3920 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.1920 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.0610 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.3400 -3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9860 -2.0800 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.1500 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.0100 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.6900 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8660 -2.9440 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.0900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.8560 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.4770 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.3450 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.5930 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.9730 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.1070 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.9050 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.5290 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -5.2980 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -6.4790 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -6.7050 -3.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8560 -6.8600 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -7.9200 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -7.8020 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -5.5600 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.4410 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.5160 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.3840 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.1040 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 4.2370 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.0050 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.7130 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.3190 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.5100 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.7620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.5950 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.0640 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.0480 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.2920 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.3850 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.4060 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -4.7990 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -7.3520 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -6.3240 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -5.3620 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.9150 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.1290 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.5770 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -9.1320 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -9.8810 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.4600 -6.2440 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 50 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END