PUBCHEM-ZINC00570701 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0030 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6810 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0690 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2280 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7220 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.9330 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.3860 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6300 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.4200 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.9710 -6.9070 C 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1360 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8500 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2730 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.5820 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6060 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.7420 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.5500 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.9840 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.6100 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.8100 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END