PUBCHEM-ZINC04095976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 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 0.7150 -0.5040 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3310 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.3480 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5300 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 0.0780 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.0040 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 -2.2010 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.9190 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.3470 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.7960 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -5.7720 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0420 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.6120 -1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -5.8110 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5870 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.2040 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.8360 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -2.3690 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -1.7600 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9920 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4760 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.9990 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8260 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.5370 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.1280 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.1530 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.6170 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.1500 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.6060 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8960 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.6390 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.0140 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.3770 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.1260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7720 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.7180 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.0360 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.3520 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.0380 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4940 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.2420 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0200 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.2040 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.7600 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.3240 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.0280 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.2390 -2.9210 H 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 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END