PUBCHEM-ZINC01258963 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6880 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0170 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6620 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.0460 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7600 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0870 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5330 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.2460 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.2740 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.5930 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.8820 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.7150 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.1610 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.2830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -7.4100 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.0970 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.1100 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.5690 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8400 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.7310 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0010 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.8300 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.1290 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.1740 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.4630 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.7020 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.4130 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.0300 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -6.7820 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END