PUBCHEM-ZINC02000194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.6420 1.6380 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.0070 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.5800 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.9710 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5720 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.4930 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.7110 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.5860 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.7030 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -7.9460 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -8.0720 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.9550 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.8090 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.6820 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.7890 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.6720 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.4490 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.3430 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.4630 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.2190 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.1240 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.5730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.2950 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.2560 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2800 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0790 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.1060 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.6550 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3880 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.0590 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.5060 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9880 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.5560 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.7670 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.7340 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.6150 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.6060 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.8190 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -9.0420 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.0530 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.8480 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.4940 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.1810 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.9730 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.3570 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.9500 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.1640 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.5530 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.9590 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END