PUBCHEM-ZINC03832016 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.6860 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.9730 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.4010 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.4160 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.9630 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8890 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2380 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.6720 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.7710 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.2290 5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.8180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.1000 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.0820 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.2580 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.4560 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.4720 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.2900 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.6640 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.9040 -4.3040 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.1660 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.3080 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.4710 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.5910 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.0050 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.9290 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -7.0240 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.3760 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.5210 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.9280 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.7290 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -7.0000 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END