PUBCHEM-ZINC05928466 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.9130 1.4660 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0210 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.6630 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.9870 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.6360 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9410 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.6160 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.0550 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.6870 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6480 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.9570 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.5740 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.9190 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.9590 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.1820 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.6080 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.7980 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.5710 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.1550 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.7550 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.5070 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.2300 -7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.4500 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.5260 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.9760 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.9430 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.1590 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5190 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4380 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0750 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1670 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.7820 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.5040 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.4450 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.0320 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0080 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.7570 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -7.5050 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.0040 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.5860 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.0540 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.6240 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.0760 -7.4750 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END