PUBCHEM-ZINC05037453 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.5850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.2160 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.2060 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0830 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3860 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.0950 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.8230 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.9320 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.9190 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.5260 -3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4570 -0.2480 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -0.5390 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.7910 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -1.6600 -6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.0750 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.0640 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.4930 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9600 0.5580 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7320 0.8840 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.6020 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.2560 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.0250 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1130 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -0.2220 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 1.8690 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4240 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.5500 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.1490 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.7230 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.8940 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.7600 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.1720 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -2.6500 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -1.3320 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 0.4250 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3240 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.0950 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.9420 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.7560 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.6660 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.5690 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.2540 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.0820 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4270 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 2.1770 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.5930 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 1.8160 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.3290 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.6690 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M END