PUBCHEM-ZINC06140387 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 5.0370 -11.6610 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -10.7220 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -10.1090 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -9.2390 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -8.6090 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.7260 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.4690 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.1000 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.9870 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.9790 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.3050 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.8830 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.0530 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.2530 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.3110 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.1520 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.9580 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.9100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.6040 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.5930 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -10.6000 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.6450 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -10.9160 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -10.7030 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -10.3660 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -10.1800 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -10.3180 5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -10.6380 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -10.8460 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -12.4310 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -11.0910 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -12.1280 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -11.2910 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -9.9510 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -8.8090 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.2340 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.9010 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.4810 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.1460 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.1890 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.0610 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.1260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.9500 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.7920 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.8410 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -11.2880 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -11.6420 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -10.2500 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -9.9170 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -10.7420 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -11.1120 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.5730 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.7150 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 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 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END