PUBCHEM-ZINC03608902 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 1.5810 1.9480 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8020 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.6040 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.3290 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.3260 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.6950 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.6040 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5030 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.0570 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.0930 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.3480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.1860 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.8470 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.5310 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.7400 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.4090 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.2960 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.1000 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.0440 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.8040 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.6320 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.1570 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.5920 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7580 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.2250 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.3810 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.2380 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2120 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.1460 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.1510 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3200 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.9880 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4520 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.4220 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.1520 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.0080 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.2590 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.7970 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.4180 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.6300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.5190 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.4460 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.1380 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.2910 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.3820 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.4870 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END