PUBCHEM-ZINC01093411 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 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0690 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7460 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.7520 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.4800 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.5600 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.2380 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.8550 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.7860 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0990 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.0560 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.5300 -9.8520 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 0.0220 -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 1.0870 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1250 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8520 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0500 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.8600 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.0710 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.4930 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2010 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.2770 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END