PUBCHEM-ZINC01473115 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.9240 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.4220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1840 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.5610 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3350 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7340 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3520 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.2420 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6180 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2120 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.7320 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.4160 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.1490 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.7380 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.6180 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.9000 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.2930 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.5220 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.1150 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.3580 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.7160 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.3420 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.1960 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.3190 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.4180 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0330 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.4110 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3390 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.1980 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.2940 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.2500 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.3040 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.0900 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.8090 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.4830 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.9080 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.0580 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.9960 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.6020 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.0190 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.1190 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END