PUBCHEM-ZINC00627561 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6510 1.3450 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0360 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.6580 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.0800 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.4950 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.1040 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2980 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.7320 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.3510 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.4920 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.9040 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.6320 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.2020 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.1040 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.5920 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.9640 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.8510 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.3740 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.0010 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.4790 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -5.1590 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -6.3740 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -4.1850 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2100 -3.3870 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -3.5320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -4.4920 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -5.0750 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -5.7400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -4.8070 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4930 -3.9680 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -5.4340 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -5.0330 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8320 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6380 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.7420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.1870 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.3810 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.3630 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.0350 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4280 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.9270 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.3400 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.9210 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -7.1010 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.4550 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -2.6620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -3.1520 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -3.9610 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -5.3030 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -4.2760 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -5.8040 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -6.0480 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -6.6640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -6.2260 -2.7720 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 54 -1 M END