PUBCHEM-ZINC06094022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4120 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0130 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.5010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1670 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.6670 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.7750 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.4470 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.0490 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.0820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.7740 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.5110 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1300 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0110 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2870 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.6760 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.0150 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.6980 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.5530 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.1840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0620 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3230 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.6930 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6310 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9100 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5560 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.0390 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.0880 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.0260 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8210 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.9120 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.9840 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8630 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.9730 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.0170 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.4340 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4190 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.2430 1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0450 5.2690 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.9620 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.9150 1.7090 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END