PUBCHEM-ZINC01965018 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4980 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.7660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5800 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.8680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.3200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.8040 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.1240 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.5120 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -11.1300 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -12.4990 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -13.2590 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -12.6430 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.2710 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -13.3880 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -12.6890 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -14.6070 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -15.1720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8820 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8820 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3600 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3600 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2470 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6870 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1920 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8310 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.4460 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.8290 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.4920 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.4390 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.7410 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -10.5390 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -12.9780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.7910 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -13.3990 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -12.1740 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -11.9610 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -16.2520 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -14.7420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -14.9550 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END