PUBCHEM-ZINC03600539 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4610 -2.0940 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6600 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2520 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 0.2060 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.5290 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.9490 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0440 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.7200 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.2960 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.2700 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -0.5040 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.1030 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.1180 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.9230 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.8540 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.9800 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.1750 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.2470 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.3310 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.7290 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.0780 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.0940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.7440 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.4910 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6450 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9870 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1360 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4680 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6590 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3550 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.4540 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.2020 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.3730 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.7950 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0390 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3970 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.0540 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.8250 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.4820 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 4.7060 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.2730 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.6210 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.0850 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.3590 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.6410 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.6590 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.8840 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.1600 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.1640 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.1810 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6630 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.9390 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.6400 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.2720 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.5380 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.7070 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.6450 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.1770 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 25 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 58 1 0 0 0 0 25 56 1 0 0 0 0 M END