PUBCHEM-ZINC00207308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5670 1.8860 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.5050 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5820 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9750 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1840 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.2130 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.6280 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.0380 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.8970 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.3020 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.8430 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.1620 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -4.6580 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.8370 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.4950 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.9920 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.6190 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.7620 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.1890 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.4410 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.6240 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.6840 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.9400 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.4300 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.1060 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.6640 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9540 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.4990 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4080 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5280 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1090 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7350 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.4010 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.2990 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.3130 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.9510 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2850 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.7220 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.2550 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.8060 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.9030 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.4180 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6480 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.0070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.6580 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.3780 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.5050 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.0860 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2000 0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1050 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 35 1 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 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END