PUBCHEM-ZINC05409087 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 4.0440 -0.5340 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.5250 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.7730 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6790 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.3470 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.0900 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.1780 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.3160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.0330 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -6.3310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -6.3170 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.4310 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.9810 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.6900 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4960 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.7990 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.7800 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.7640 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.0870 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -11.3850 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.4300 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.1590 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.4850 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.9930 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.1350 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.7710 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2620 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.1250 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.9020 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.5360 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.0480 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.0690 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.2340 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.2570 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8720 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.6020 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.9760 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -9.5020 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -11.8760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -12.4150 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.4040 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.2780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.5320 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.8820 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.7330 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.6160 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.3870 -2.0760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END