PUBCHEM-ZINC06522367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.1730 0.0010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9230 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5020 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3890 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7040 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1560 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.2680 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5690 -2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -3.6430 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.3050 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.4180 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6450 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.8140 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.9760 -8.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -0.8960 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.3200 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.8390 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.1210 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.8290 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.2820 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.0310 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.4600 -11.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.6570 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3160 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.9360 -9.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.5810 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.7600 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.5680 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.5290 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.2690 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8360 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8400 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.4900 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.0500 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.4250 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9820 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.0170 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.0120 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.0410 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.6520 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -2.8310 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.2470 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.3160 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.3970 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.0230 -2.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.8120 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0730 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.6610 -7.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.9240 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.5780 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9430 -11.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 44 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 48 1 M CHG 1 51 -1 M END