PUBCHEM-ZINC02047015 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.2060 -2.3560 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.5270 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.9850 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.2750 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.1080 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.6460 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.7430 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1440 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.3060 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.5980 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.9490 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.4000 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5000 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 3.0990 0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.3140 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 2.4540 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 3.2330 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 1.8370 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 1.9510 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.5700 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 3.8960 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 3.8600 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 4.1070 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 5.5100 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3610 5.4390 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 6.3020 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 6.4200 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 6.1440 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.7820 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.3020 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.3370 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3340 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.2940 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.3610 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.2490 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.4560 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8520 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.4060 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.2000 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 2.5560 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 0.9570 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 4.5260 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 4.3020 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 3.2630 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.8750 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 3.6680 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 4.1690 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 7.2120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 6.9340 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 6.2410 -2.9020 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END