PUBCHEM-ZINC06231363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1040 4.9290 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.7510 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5280 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4700 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.6660 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 4.8950 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.2700 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.9280 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4320 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.4900 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 4.1940 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.6010 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 5.0330 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 5.6190 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 5.3840 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.4210 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.6590 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.3930 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 4.3480 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.2040 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.1250 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.7820 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.2610 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.8800 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.7940 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.6170 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.8160 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.3280 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.6820 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.0840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.3960 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.5820 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 6.7880 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.8500 7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.2900 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 7.4100 0.6850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END