PUBCHEM-ZINC05978818 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5670 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4130 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7930 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4750 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.3290 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.9590 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.8810 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.2680 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.4430 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5820 6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.6700 8.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.8360 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.3440 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.0800 5.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6940 -2.3790 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.4830 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.4270 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.9390 4.8100 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.9860 -4.5290 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.6450 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8210 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7150 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.7990 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -7.0950 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.1300 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -5.8110 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.1110 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.1140 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.0500 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.5850 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.1560 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.5810 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.2100 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.7850 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.4740 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.7070 7.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 50 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 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 M END