PUBCHEM-ZINC06795432 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 3.0690 -6.0760 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.9730 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.2810 7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.2490 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.6050 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -8.7800 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -9.1070 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -9.2580 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -9.0840 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -8.7620 2.3530 C 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 3.8990 -6.6180 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.0750 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.3650 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.5100 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.2920 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.6720 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.6540 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -8.6620 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -9.2430 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -9.5120 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -9.2020 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.6290 1.7180 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END