PUBCHEM-ZINC00462334 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5340 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5080 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1450 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5800 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3890 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.7520 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.3140 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8590 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.5410 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0050 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.2390 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.6000 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7270 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.4930 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.1390 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.0810 -10.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.1930 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.5910 -12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.7600 -12.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8610 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8470 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1880 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6240 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1510 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2060 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2200 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4820 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.2960 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3770 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.5970 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.9490 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.1400 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.7820 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.5920 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.9610 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.9510 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.2340 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.7570 -13.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.0120 -14.6380 H 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END