PUBCHEM-ZINC06136152 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 5.0130 3.7850 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.4630 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4860 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.1160 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.9300 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.2420 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.3220 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.2070 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.6720 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.6730 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.4590 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -7.2850 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.9530 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.9350 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.4040 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.8770 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.8800 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.4230 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -8.2520 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -9.1310 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -9.9420 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -10.5840 5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -9.2330 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.6420 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -9.9800 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -10.0820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -11.3260 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -9.9750 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.7910 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.4660 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 4.1050 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.4450 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.7590 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.1570 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.1570 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.9710 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.6570 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.3340 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.6300 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.9450 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.4460 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6220 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.4620 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.2400 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.2040 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -8.3060 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -10.4520 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -9.6580 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -12.0700 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -11.7220 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -9.4810 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -9.8290 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END