PUBCHEM-ZINC05976561 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6030 1.1750 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3090 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1330 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4350 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.2050 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4150 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7230 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.4290 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 0.5020 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.3310 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.7920 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.1160 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.1390 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.4860 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.4780 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 5.1310 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.7920 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.7820 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.5100 -5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.5530 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.5820 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7010 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0020 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.5840 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.6100 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5630 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.5140 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9610 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.4030 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.4310 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3260 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.7090 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.1980 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.2800 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.3510 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.7670 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.5170 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.8960 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.5260 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.4520 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.2660 -2.3450 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END