PUBCHEM-ZINC06080029 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0120 1.8130 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.5710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1940 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2720 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.2960 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.1220 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5450 1.3870 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.4920 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.5180 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.9200 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.2680 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 4.1700 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.8200 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.3570 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.6730 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 4.9010 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.5850 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.6050 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.7820 1.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9240 0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.0240 1.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.4080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.1950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1670 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.2730 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.4670 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.1870 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.6030 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.2310 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.4880 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.2860 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.5080 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.6420 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 5.0420 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 5.7450 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.6330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.7300 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.3420 0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7220 4.1280 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.9530 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.2830 3.6700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END