PUBCHEM-ZINC04704071 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.2140 1.6020 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.1460 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4120 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.7460 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5260 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9620 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.6290 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.8800 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4830 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9760 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.9270 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -6.1800 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.9740 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7350 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.4250 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.1440 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.8200 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.9380 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.4750 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.8660 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.8130 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1890 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.4590 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.3290 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.3080 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.1800 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.0740 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.0960 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.2290 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.9490 -9.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2030 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.7480 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9080 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.1950 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.1820 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5660 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.1910 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.8300 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.8490 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.7390 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.0540 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.7020 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.7450 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.3870 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.5550 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.8850 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.0130 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.3900 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.1630 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0120 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.2500 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END