PUBCHEM-ZINC06928436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.3190 -0.8470 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.2760 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.9970 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.2340 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.0490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4270 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.1870 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.4780 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.3120 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -1.9300 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2430 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.2940 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.2310 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.1170 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.0670 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.1320 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.0110 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.9600 0.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.4700 1.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.6040 -0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.0890 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.5830 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.8730 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.4220 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.9330 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0340 -3.3590 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.4890 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.4920 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.3180 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.2360 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.1330 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.1390 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.6430 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.2040 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5570 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.1650 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.0520 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.0670 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.1960 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.5150 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.8820 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.1580 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.8620 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.9420 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.3280 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.9940 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.5860 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.7080 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.0910 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8150 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END