PUBCHEM-ZINC05743640 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.0220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1800 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.1040 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.3410 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.4760 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.6540 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.7700 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 2.7100 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.4590 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.3510 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.8770 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.0120 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.2640 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.3210 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.1960 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.0110 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.4130 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 4.5220 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 4.7240 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 2.8260 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.4440 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.3870 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.2800 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.0610 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.9400 7.0400 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END