PUBCHEM-ZINC00755100 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 1.2860 1.4530 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.1950 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.2830 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.4970 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.7550 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.2320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.0240 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5350 -0.7750 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.9540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.1530 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4800 0.1400 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.3070 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.0900 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.4680 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.5980 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.5040 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.6170 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.8360 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -4.9280 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.8140 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -6.0340 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -7.2790 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -8.0850 4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -9.4090 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -9.9760 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -9.2080 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -7.8880 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -7.3100 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -6.0770 5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.8280 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4140 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.2660 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.3640 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.2150 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.8480 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.9760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.8000 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.5590 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -3.5430 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -5.8710 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.8850 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -7.5730 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -10.0080 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -11.0240 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -9.6640 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -7.2890 7.3810 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 29 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END