PUBCHEM-ZINC05863749 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.3490 0.5150 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.5440 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8060 -1.5050 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0870 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.9060 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.9910 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.4780 -3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -1.2520 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4820 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.9010 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.3120 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.3130 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.4780 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.0580 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.1220 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.8670 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.9450 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 2.1790 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.3350 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.2570 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0230 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5180 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.9770 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.0650 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.4150 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.5010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.1520 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.0550 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.7910 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.9640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.9930 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1460 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.1880 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.2010 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.5880 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8940 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.7530 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.3360 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.8840 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.9280 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.4400 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.4700 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.5930 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.5740 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.1140 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.0420 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.2400 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 4.2990 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 4.1600 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.9620 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9310 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 51 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END