PUBCHEM-ZINC04480810 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.4880 7.4640 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 8.5970 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 8.5340 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 7.3330 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 6.1830 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 6.2660 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.8980 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.3030 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.8480 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 6.0350 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.5720 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 5.9320 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.7230 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 4.1830 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 6.5320 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 5.8160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 6.4110 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 7.7370 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 8.4490 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 7.8540 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 8.3650 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 9.4100 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 10.0920 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 9.3770 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 9.9600 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 11.2740 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 12.0080 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 11.4210 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 12.4250 -0.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 12.3300 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 11.7510 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 7.3160 1.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 6.2020 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 7.1200 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 7.5100 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 9.5300 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 9.4250 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.3930 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 4.4210 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.3440 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 6.5620 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 7.5040 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.1990 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.2550 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.7930 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 5.8380 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 9.4770 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 8.4370 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 7.9380 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 9.8260 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 8.3480 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 9.3840 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 11.7280 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 13.0340 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 13.7520 -0.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3340 8.6310 1.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 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 31 2 0 0 0 0 29 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END