PUBCHEM-ZINC05963614 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.8040 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2830 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1710 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6950 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3320 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -1.9990 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8430 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -4.1390 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.5040 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.4040 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.0570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.9940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.7830 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.5740 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8420 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.3760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.2550 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.9270 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.5590 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.9520 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.7600 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.2040 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.1620 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.9710 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.4150 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.2680 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1390 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.2740 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.1230 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.1000 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.2740 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1480 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0190 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0100 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.6980 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.8540 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.5430 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.9510 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.6000 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.1920 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.0250 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.6220 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.4560 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.8390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.8280 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.8360 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 0.5970 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 2.0380 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.0470 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.2240 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.3290 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.2230 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1760 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END