PUBCHEM-ZINC06067759 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.3790 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0650 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.7860 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.2370 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.1880 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 -1.2370 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.4290 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.3190 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.8570 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.4990 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6030 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.0570 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.2410 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 2.3080 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.4020 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4820 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 1.5430 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2250 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -1.2980 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1580 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5340 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 0.0870 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7050 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2930 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.7970 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.8710 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.5160 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.3960 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.9460 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.8700 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3230 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.0660 -8.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 2.0200 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9840 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9030 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.3780 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6950 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.8620 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.7650 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.8760 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.1900 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.7700 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.1090 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.7630 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.6420 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.2450 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1900 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.2430 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.7960 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.0300 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.0360 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.8510 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.3910 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 2.2090 -9.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 54 -1 M END