PUBCHEM-ZINC00385646 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 0.0360 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.3110 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.0410 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 3.5360 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.4800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9090 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3570 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.1980 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.3530 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.2490 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.6480 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.7690 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 4.0470 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 4.2080 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.0930 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.8060 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.7460 9.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.9670 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 4.1960 10.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 4.3850 11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2300 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5680 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.1580 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4960 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.5690 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.1040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.3660 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.8760 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9630 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 3.6460 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 4.1380 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 4.4250 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.9760 11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END