PUBCHEM-ZINC05762301 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1540 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0300 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.9530 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4440 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8700 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.3380 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.3760 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.8260 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.3520 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.3020 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7270 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.6830 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.1090 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.5830 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.6340 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.2080 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.2460 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.0660 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.6570 -10.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 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 0.3380 -0.0200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5850 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.8970 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.3440 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6900 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.0640 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.0810 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.6690 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7390 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.0240 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.0650 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.3200 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9120 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0010 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.6040 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.4780 -12.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.4310 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END