PUBCHEM-ZINC06069289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5010 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7480 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1190 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8140 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1910 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.8990 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.1790 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.7880 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1380 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8580 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1560 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0400 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6460 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.1490 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 1.2280 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.5440 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 0.0700 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.3510 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9410 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -1.8540 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7310 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -3.7330 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.8400 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6220 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.2680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8860 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8170 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9390 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3070 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4310 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.7200 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.7880 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.6210 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.3440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.5130 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.4590 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6660 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7530 0.7530 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END