PUBCHEM-ZINC06247023 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -7.0910 1.7460 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.7450 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.0300 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.9350 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.5180 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.4200 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.7420 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.1600 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.2500 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.3900 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1090 0.2910 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6900 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.2690 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0170 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.2630 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1720 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.8630 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6220 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3850 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.7420 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.5230 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.7020 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.3750 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2910 -0.8140 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.5730 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.6550 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 2.2910 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.2270 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.7190 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.7720 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.2630 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.0480 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8740 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.6670 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3680 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.2290 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.7130 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.1440 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.3380 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6960 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.0900 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8180 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.5380 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.3140 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.2890 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.4870 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.9840 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -3.2580 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.5070 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.6390 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.2320 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 0.7270 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END