PUBCHEM-ZINC06068298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0380 -0.5640 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.9400 0.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0310 -2.3480 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.2330 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.8460 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1120 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.2640 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.0910 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.8270 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.2050 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.0070 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -3.0470 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.4490 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.3360 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.6740 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.4890 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.9630 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.6200 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.8080 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.7630 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.1770 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.2780 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.0330 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.2640 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.1060 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2660 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5120 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.5820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3660 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.1660 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.8350 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.4160 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.4420 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.0830 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.5350 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2080 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7610 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8020 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -0.4870 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 1.9620 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 1.2610 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.4510 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.0750 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.7660 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3630 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END