PUBCHEM-ZINC05331914 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 7.0750 0.5950 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.4050 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.9810 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.2530 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.0620 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.6380 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.7160 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 -0.0840 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.6220 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1180 -1.1930 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.8200 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.2200 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.5440 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.4670 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.0680 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.7430 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.1690 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.2320 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.0920 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.0790 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.2330 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4030 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.3830 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4320 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.7140 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.1050 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.3850 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.7020 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9760 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.9410 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.6290 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.3490 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.9290 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.3680 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.6130 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.0260 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.2710 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.4980 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 2.8560 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.5020 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 3.7890 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.4300 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.9790 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.7450 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.0180 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.5320 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.8300 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.5100 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.9990 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.1580 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.8230 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.3240 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END