PUBCHEM-ZINC06591445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1780 -0.6060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.6650 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.8210 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -5.9030 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.7490 -2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -5.3420 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.3290 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.4310 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.7260 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -5.4340 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.3140 -2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -4.7650 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9560 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3290 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -4.7420 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8400 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -2.1910 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6360 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.8470 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.4410 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.0190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.0420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4400 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.5030 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6130 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.0240 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5700 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.4710 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.7150 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.3030 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.5180 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.0290 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.2330 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.7150 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.6420 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2310 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.1670 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.0240 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.2280 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.2070 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.1960 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.0550 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END