PUBCHEM-ZINC02617849 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3940 1.5490 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0620 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4210 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7900 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6690 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1680 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.8070 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.2590 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7760 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7140 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0170 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.8510 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5430 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.3230 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.6460 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.8900 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.7760 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.1310 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.8180 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -7.1700 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.8330 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.1460 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.8020 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -8.2800 -4.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -8.4140 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -7.3950 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -10.8770 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -12.0990 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -13.0100 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -12.5360 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -10.7990 -4.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9280 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7530 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0410 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2660 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.8430 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.8300 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8650 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3800 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.4520 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.3460 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.3180 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.8030 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6530 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.1170 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.2410 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.3420 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.2990 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.9260 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -8.6640 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.0520 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -14.0550 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -13.1160 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -9.7920 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -9.9190 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END