PUBCHEM-ZINC06932032 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 3.3640 1.6420 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.1160 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 -0.2940 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4240 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.8850 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5820 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.9970 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0890 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -4.4310 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.6170 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.2170 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.1340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.6110 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.1100 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.7030 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.7920 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.2490 4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -8.5430 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.7080 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -8.1650 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.9350 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.4370 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -7.1690 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -8.4000 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -8.9000 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.9010 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.6120 6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.2670 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.0530 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.0270 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.9350 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.0130 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1310 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.3510 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.7040 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1960 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.1750 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.8480 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.1770 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.1640 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3450 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.3180 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.3380 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -9.7970 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.3630 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -5.4750 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -6.7790 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -8.9720 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -9.8630 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.5070 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.9800 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.9950 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.0640 2.4460 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END