PUBCHEM-ZINC06031353 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -4.5190 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5370 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6980 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.7480 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.6290 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.6560 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.0020 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.9040 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2040 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.2450 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.7810 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.4880 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.7630 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6970 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.0610 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.5170 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.9120 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.3780 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.6930 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.9670 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.8140 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.0440 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END