PUBCHEM-ZINC06824671 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2120 1.6400 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1170 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.2370 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -0.2600 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0330 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.4820 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0280 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.4820 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1870 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6640 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5630 -1.8580 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3780 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -3.4560 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9600 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.2570 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0000 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.0350 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3560 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.5620 4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 1.5960 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2880 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.4960 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.3290 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.1320 7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.2610 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9250 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0880 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9940 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2450 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.6600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.6130 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.2400 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.1470 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.3130 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.3230 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.0930 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2390 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1470 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.9350 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.5580 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.2420 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END