PUBCHEM-ZINC06020733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3570 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1880 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5060 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2770 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8080 -2.4760 C 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 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.2090 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.6550 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.8670 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.6340 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.1920 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.6980 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0800 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1020 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7200 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4280 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1460 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.2620 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0070 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0900 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.5750 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.7900 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.8040 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.6340 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.8780 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.0430 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.8370 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.2150 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.8000 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.0140 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.1500 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.6120 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.8620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.6500 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.1880 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.9490 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END