PUBCHEM-ZINC03161275 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.7090 -0.7280 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4720 -1.4890 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.2650 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.0210 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.5360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.2640 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.6500 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6270 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9820 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.3600 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.3840 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.0340 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.0620 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.4680 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8130 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4030 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4310 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0010 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.4830 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.2590 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.0410 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.8260 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.5110 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.8080 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3320 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.9630 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.6360 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.6790 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.4460 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.7860 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.4800 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END