PUBCHEM-ZINC05964154 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 2.0130 -1.3670 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.4200 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6960 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.1990 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5300 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2520 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.5920 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.7380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0320 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5800 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1870 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4270 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.3380 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2720 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6310 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5290 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0810 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.9790 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.3370 10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.1280 10.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.1150 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6890 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1040 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.5880 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3710 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.3500 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.4690 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.2090 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9740 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7190 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.1980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.2280 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.5720 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.6140 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.3650 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.7500 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.1210 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.0960 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6560 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.5030 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.4050 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.3000 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.5790 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0310 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.6330 10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6830 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.1750 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.1010 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.4180 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.9820 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.1340 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.0360 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END