PUBCHEM-ZINC01482603 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0230 -0.6860 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0670 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0050 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6400 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9280 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6730 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5710 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4740 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1910 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9320 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.5920 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.9360 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.6240 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.9730 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.6260 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9820 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.7570 3.0850 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 0.0740 -4.7260 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8290 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5140 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.3130 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9860 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.2890 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.5290 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5050 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.4100 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.3860 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.0570 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.4480 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.6740 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.5150 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.1600 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.1250 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.5770 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END