PUBCHEM-ZINC03647108 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.0480 0.9710 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.4230 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8280 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1010 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6330 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5710 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1670 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0020 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4530 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.4750 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0940 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.7510 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.8690 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.8740 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -7.0890 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.1720 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7810 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.1560 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.5030 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.4380 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.7560 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.1400 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.2050 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.8820 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.7020 1.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.5400 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.1580 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.2780 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1430 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.4230 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3890 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8560 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.1490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.3920 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.6650 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.9160 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.1240 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.4630 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.2920 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5230 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.0740 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.9200 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.4870 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.3900 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.7250 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END