PUBCHEM-ZINC05790552 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 4.2340 1.4450 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.0660 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.6480 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.1210 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.5990 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.2280 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.6450 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.3660 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 7.7390 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 8.4140 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 7.6930 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 6.3000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 8.6010 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 9.7980 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 9.7380 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 10.9150 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 12.0950 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 11.0990 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 13.5040 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 13.6760 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3930 12.8340 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 15.0040 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 15.5140 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 14.4340 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 13.7970 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.1270 -0.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2020 -2.7140 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.7580 -0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9540 2.0010 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.4580 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.5470 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.9120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7490 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.8440 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 8.2910 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.7370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 11.1470 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 10.7180 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 13.0160 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 11.9360 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 11.2200 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 11.0970 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 13.5560 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 14.2980 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 15.7140 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 14.8270 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 16.4770 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 15.5900 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 14.8950 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 13.7090 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 12.2000 0.1100 N 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END