PUBCHEM-ZINC06201079 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1230 0.3610 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.0910 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -1.6600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.8000 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.3510 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.7940 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.6860 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.1320 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.1340 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.6050 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6470 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6880 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -1.5940 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.5380 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.7230 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6860 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.4080 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9930 6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.0960 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2900 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.6490 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.7980 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.5570 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.2170 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.9300 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.3920 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.7960 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.2340 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.2170 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.2260 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.2520 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.2640 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.2700 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.4780 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.5670 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.5410 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.4380 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8100 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.0410 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.2590 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5920 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1220 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.2160 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.4620 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4410 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.1930 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2900 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.8000 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END