PUBCHEM-ZINC05138825 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7180 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8300 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2260 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7530 -4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -6.1610 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.1960 -5.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -5.4160 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.4520 -5.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 -8.3230 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.6190 -4.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -8.3160 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.2980 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.0870 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.3070 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.0510 -6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -9.3520 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.3900 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.5650 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -11.6790 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -11.6930 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -10.5680 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -10.5920 -7.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.2450 -7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.5210 -4.8950 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.8380 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.8220 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.2300 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -12.6170 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -9.7630 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -11.4380 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.0760 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.8060 -5.6370 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END