PUBCHEM-ZINC05790959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -6.5800 -0.1840 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.6530 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.7650 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.9980 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.9510 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.1930 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -5.2750 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.4130 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.9340 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1800 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.6580 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.3460 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.7260 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.6330 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4830 -6.6420 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.1010 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.6200 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.1320 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.1230 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.6030 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.0880 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.6010 8.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.0600 9.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.7120 8.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0590 -5.6630 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -0.0990 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 0.2020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.3940 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.2300 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.0380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.6610 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.6780 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.4970 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.8910 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6270 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.8660 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.3960 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.7460 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.6190 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.4080 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.5390 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.8150 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.6790 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.7890 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.3180 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.8290 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 46 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END