PUBCHEM-ZINC01926754 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4790 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0910 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6050 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0860 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4920 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1780 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.9080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.7900 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.3090 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2290 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.3240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.0500 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.4870 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.4740 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 5.0380 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6010 5.8300 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 4.7570 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 6.0390 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 5.8090 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0100 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4470 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6850 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.2570 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.7610 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.3470 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.9570 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.1290 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.8310 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.6870 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.6940 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 4.6930 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 6.3950 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 3.9880 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 4.4120 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 6.8340 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 6.3320 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 6.5810 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.8180 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.7060 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 6.4760 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 38 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 39 40 1 0 0 0 0 M END