PUBCHEM-ZINC06815731 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0250 1.3660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0080 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.5450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.6440 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1990 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8830 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5960 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -2.2460 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.0800 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -4.1840 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.7080 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -4.3630 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.3860 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -4.6740 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.9020 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -2.3000 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.4350 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6940 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.7140 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.2680 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.8370 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.1380 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.4450 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.7920 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.7160 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7660 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6240 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.0960 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.2690 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.9440 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.5600 -4.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0460 3.5410 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.1410 0.9410 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END