PUBCHEM-ZINC05228751 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3170 0.4770 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2940 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5710 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7180 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 0.0160 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.8840 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.1660 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7470 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -2.4910 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1050 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -2.9280 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.7440 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -4.2940 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.2660 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -4.5310 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9070 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.2170 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.9420 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -6.9290 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.2570 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -6.8020 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.2910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.9060 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -9.7680 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.3940 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.5700 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.9770 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2200 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.0770 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.1310 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.9770 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.0270 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.8820 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.9300 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3840 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.0970 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.1620 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.0080 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3180 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.7480 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.6530 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.2600 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.7790 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.4200 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.9970 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.4280 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.1190 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.6500 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.1640 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.3270 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.9630 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5500 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END