PUBCHEM-ZINC05191408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5100 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 0.8990 -0.6010 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.4610 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1080 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.2890 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -1.7590 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.7710 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.8800 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.2470 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.7800 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 -1.2360 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.7250 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7150 -2.3950 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.3800 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 0.0410 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -0.2740 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.5600 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 1.8280 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1770 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.8110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.7060 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.6020 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.2650 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.1210 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.1590 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8540 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.3520 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3650 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5870 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5460 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2920 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.3610 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.9300 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.3060 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.7880 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.7120 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.1810 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7920 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.7940 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.2610 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.5750 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.2220 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.6940 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END