PUBCHEM-ZINC06067563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5190 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0110 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -0.5300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0590 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.2640 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.7840 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.0800 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4970 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -0.0320 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5400 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0080 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 1.0970 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5380 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -1.6280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1260 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.3450 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.3110 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.2940 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 -0.4330 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7250 -1.5140 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.0500 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.0240 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 0.1090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.0610 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.7830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9670 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.1020 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8950 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8880 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8640 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2340 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6180 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1400 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.3800 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.1640 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3480 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0580 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4170 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1930 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.6300 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.3720 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.2080 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.0620 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.6340 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.8700 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.9110 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.9120 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.1850 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.3130 0.8510 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 3 0 0 0 0 M END