PUBCHEM-ZINC02678791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.2890 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.5060 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.4600 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.6810 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 3.9440 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 4.1060 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 3.0080 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.7440 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 1.5840 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 3.1690 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 2.6190 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.7930 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 2.2060 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 2.3730 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 3.1190 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 3.7050 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 3.5440 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 1.7520 -9.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6520 1.0950 -10.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 1.8970 -10.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1760 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 4.7920 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 5.0810 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.8960 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.6090 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 2.0370 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 1.6230 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 3.2450 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 4.2850 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 4.1140 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 5.0090 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END