PUBCHEM-ZINC00377894 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.4970 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7060 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0850 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0660 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6870 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.0750 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 1.1370 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1410 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.6320 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.4160 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.9180 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.1450 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.3610 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3940 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.3080 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.2750 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.4110 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.7710 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9260 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8340 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8190 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1750 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6320 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.8430 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.2040 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.6950 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.2750 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.9680 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.6460 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.9810 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 0.7640 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.5020 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.9180 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1900 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.4230 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.3630 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2020 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.1990 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.3490 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.8030 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9290 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.5670 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.8380 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.4580 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5690 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9540 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2280 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.7770 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.0260 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END