PUBCHEM-ZINC04845281 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.6480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0120 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1950 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6190 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.8360 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.4630 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.9420 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.6150 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.9930 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.7110 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.0440 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.6660 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.0680 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.7430 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.7470 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.6250 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.8740 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.5240 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1650 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.0580 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.5140 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.6050 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.1480 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.4400 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.4850 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -11.8200 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7770 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.2140 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END