PUBCHEM-ZINC06026218 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3300 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.8540 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.6900 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.0370 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.3270 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -8.5910 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -8.4520 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -8.1160 6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.8890 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -8.0050 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -7.7780 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -7.4420 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.3440 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -7.5720 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -6.9800 1.9990 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.3550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3290 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.9130 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9390 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.2710 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.2450 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.0940 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.1200 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.3530 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -8.8550 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -8.5860 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -8.2680 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -7.8600 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -7.2580 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -7.8870 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.4440 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -6.3440 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.2300 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.8030 5.0900 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END