PUBCHEM-ZINC06048865 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.2910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0410 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9920 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6610 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5690 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.0040 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.4000 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.8980 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.1810 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.2130 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.8160 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.0410 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.3180 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.6040 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.2890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.8500 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.6860 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.7910 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1240 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9310 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.1980 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6620 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.8590 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5890 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7770 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6000 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.0340 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.8390 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1760 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.6520 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -7.2800 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.0360 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.7570 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.3210 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.6710 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.7530 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.4620 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.5670 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.5080 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.8280 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.6530 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2240 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9600 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END