PUBCHEM-ZINC04788918 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0910 -0.7500 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.0570 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.4710 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -1.9960 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.0420 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.6140 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2740 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.5450 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.9140 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -0.6080 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4280 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0080 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.3620 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.9670 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.4720 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.6480 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.6810 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.1880 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.1200 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.0380 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.5030 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 1.2040 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.3610 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.8160 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5860 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.8200 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.3380 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3490 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.0240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.3610 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.2910 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.4240 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.1780 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.1190 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0070 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.0710 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4710 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.6420 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8790 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7370 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.6060 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.0930 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.6110 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.5110 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.0430 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.3250 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.2280 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.5850 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 0.3800 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 1.6280 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.9090 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.9360 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END