PUBCHEM-ZINC05337593 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.6410 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1920 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5520 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9750 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.7320 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.9950 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1960 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0280 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1930 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7470 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.3340 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.0430 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.1410 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.4080 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4910 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.6930 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.9620 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.1930 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.1030 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6590 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1740 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.2700 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0830 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3840 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.6240 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3240 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.7880 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.6600 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.9180 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.0140 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0100 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5160 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.5760 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.0300 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.1520 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.4100 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.8580 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3340 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7000 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.4100 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8890 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 3 1 M END