PUBCHEM-ZINC05005283 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.8510 1.4290 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.1390 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0650 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7030 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.0830 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -4.2360 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.0700 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -6.3710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.2080 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -7.4870 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.5960 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -6.1870 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.5370 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.6490 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -8.4330 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.9930 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -7.9960 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.2170 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.3410 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.6970 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9500 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.7340 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.6790 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2700 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6990 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5670 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.4350 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5560 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.9370 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.6360 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.4840 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.2710 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -7.6510 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.5750 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.7270 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.9480 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END