PUBCHEM-ZINC05138131 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.6210 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0910 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4130 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0820 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4440 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -0.0850 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.0540 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.3400 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.0260 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.7480 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.1210 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.7750 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.0560 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.3310 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.0830 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.7000 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.4530 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.8080 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.5320 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.9090 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.5570 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.8390 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.6410 -10.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.9050 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1470 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.8270 -2.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8730 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9900 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0520 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5030 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0440 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.5160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0650 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.2770 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.1720 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.1410 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.3780 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.0210 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.0700 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.2120 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.5150 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.8060 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.8510 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.5700 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.5320 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.9780 -12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.4000 -13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.4040 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.0700 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.3450 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2630 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3960 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.4030 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END