PUBCHEM-ZINC00632949 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -4.3800 1.4590 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6580 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7780 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.3400 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4040 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.2310 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.4720 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -8.5160 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.2410 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -6.8220 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.7450 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -5.3590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -6.0370 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -7.1050 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -7.4980 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -9.6720 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -10.8470 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -11.9860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -11.9580 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -10.7900 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -9.6490 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.8180 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.8230 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.8260 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.0030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2220 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6800 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.7240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7330 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.8930 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.2160 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -4.5270 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -5.7310 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -7.6300 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.3290 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -10.8690 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -12.8990 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -12.8500 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -10.7720 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -8.7390 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END