PUBCHEM-ZINC05416640 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.7000 0.9480 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5140 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2730 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.6140 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.1980 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.0990 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.6600 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -5.1810 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.8150 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -4.2760 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.2430 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.2340 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.6960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.0140 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.9080 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.4250 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.0650 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.6310 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.3420 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -10.9000 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -12.2360 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -13.0230 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -12.4750 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -11.1390 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.7580 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.0340 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.1550 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.0010 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.7210 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.5950 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.2200 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5370 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.2480 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.1180 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.8170 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.2070 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.8950 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.5070 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7820 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.1870 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3540 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.3690 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.0920 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.2870 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -12.6690 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -14.0680 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -13.0940 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.7110 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.9340 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.3670 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.3160 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.8180 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.3780 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.8040 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END