PUBCHEM-ZINC05227832 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4490 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.6450 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.3040 -2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -1.2320 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.6920 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -3.6870 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5850 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.4180 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.0300 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.4390 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.5370 -4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7800 -3.2120 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.7340 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.0630 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 -4.1360 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.6430 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 -2.7340 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.3140 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.8900 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.7360 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.3720 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.4560 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.1760 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.1590 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1660 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.7260 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.2870 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9270 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2820 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.0930 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.9810 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.2910 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.6560 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.2390 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.3600 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.9980 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.3420 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.0630 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.4940 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.0690 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.8500 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.5640 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.2160 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.0560 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.6480 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END