PUBCHEM-ZINC02754036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2190 1.7690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.2660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.3970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.5540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.7960 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.6280 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.8600 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.0250 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0110 -2.0680 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.7190 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.8950 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.9870 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.2260 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.2180 -5.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4640 -4.4460 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.2820 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.3070 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.3560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.4410 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1370 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.4760 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0170 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.5100 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.3330 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.1600 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.0910 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.5840 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.5000 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -2.7060 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -1.7990 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -3.8270 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -5.7760 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.2370 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.1140 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.4220 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.4150 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END