PUBCHEM-ZINC05929426 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.6890 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2030 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 0.0870 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5330 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.5980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.0050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.2360 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.3560 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.1710 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.3860 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.2360 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3050 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.6380 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.2050 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.4510 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1260 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.4510 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.1370 -3.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.2790 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.3240 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4560 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.5250 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 3.4700 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 3.3540 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 2.6590 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.4040 3.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 3.3080 2.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.3880 3.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0860 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.2280 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8110 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3480 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6030 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.3440 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.6820 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.4350 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.0760 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.3200 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0180 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.4370 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0740 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.2520 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.3050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.0720 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.4610 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.1910 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.2320 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.2410 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8970 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.4630 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.7200 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 4.3050 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 4.0930 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0450 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.3160 1.1670 N 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 10 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 54 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END