PUBCHEM-ZINC01502565 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5780 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9070 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0840 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9300 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.4180 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.6170 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.9210 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.9030 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.5960 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.2180 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.5140 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.7890 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.7660 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0400 -12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.0090 -13.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7070 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4360 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4600 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2030 -9.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.4400 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.0260 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0670 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4880 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5480 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.1030 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.5240 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.0190 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.2740 -13.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.2200 -14.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6880 -12.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2050 -10.2890 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END