PUBCHEM-ZINC01074044 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4000 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.2780 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.9230 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1850 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.2670 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.4710 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -3.2190 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.6330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2730 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.6660 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 6.5510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 7.7810 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 7.5950 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 6.4200 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8850 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.9200 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.3990 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6830 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -4.6740 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -5.2830 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.7640 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 6.3000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 8.7280 0.0120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END