PUBCHEM-ZINC02548170 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1430 0.8310 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6970 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.2430 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.1170 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.2810 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7300 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.9060 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.3350 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.5590 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.8480 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.9200 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.2080 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.4230 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.3580 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.0690 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.9950 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.7240 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.5040 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.6940 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.6380 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.2200 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.2120 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1510 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.0780 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.8620 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.3320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9230 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3340 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.0350 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6770 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.9760 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.9580 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.6600 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.4610 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.2660 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.6450 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.5280 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.6720 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.4390 -5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3400 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END