PUBCHEM-ZINC00344524 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7350 -0.5280 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4700 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2510 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0230 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.5710 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2650 3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 1.1600 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.8850 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.0310 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.4260 5.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -0.6650 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.0520 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1870 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.0400 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.5380 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.8970 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4880 -1.2630 C 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.5690 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0480 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1820 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.7290 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.1470 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.4810 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.0700 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.6890 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0150 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.9670 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0980 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0900 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2410 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.7710 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.6290 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.5870 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.7160 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.2540 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.0530 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7700 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.4520 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5770 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 M END