PUBCHEM-ZINC00580048 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -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 1.2210 -4.5640 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.2280 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.4680 0.5220 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 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 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END